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Benzodioxoler

Aromatiske organiske heterocykliske forbindelser, der består af en benzen indeholdende den funktionelle methylendioxygruppe; Funktionelle methylendioxygrupper har to oxygenatomer forbundet til en methylenbro.

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1

1,3-benzodioxol-4-ylmethanol, 97 %, Thermo Scientific™

CAS: 769-30-2 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.149 MDL nummer: MFCD02681980 InChI nøgle: XVCMMPXFVAHHQN-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxol-4-ylmethanol,1,3-benzodioxole-4-methanol,2h-1,3-benzodioxol-4-ylmethanol,benzo 1,3 dioxol-4-yl-methanol,1,3-benzodioxol-4-yl-methanol,1,3-benzodioxol-4-yl methanol,2,3-methylenedioxy benzyl alcohol,4-hydroxymethyl-1,3-benzodioxole,benzo d 1,3 dioxol-7-yl methanol,2h-benzo d 1,3-dioxolen-4-ylmethan-1-ol PubChem CID: 2776187 IUPAC navn: 1,3-benzodioxol-4-ylmethanol SMIL: C1OC2=CC=CC(=C2O1)CO

MDL nummer MFCD02681980
PubChem CID 2776187
Molekylvægt (g/mol) 152.149
CAS 769-30-2
Synonym benzo d 1,3 dioxol-4-ylmethanol,1,3-benzodioxole-4-methanol,2h-1,3-benzodioxol-4-ylmethanol,benzo 1,3 dioxol-4-yl-methanol,1,3-benzodioxol-4-yl-methanol,1,3-benzodioxol-4-yl methanol,2,3-methylenedioxy benzyl alcohol,4-hydroxymethyl-1,3-benzodioxole,benzo d 1,3 dioxol-7-yl methanol,2h-benzo d 1,3-dioxolen-4-ylmethan-1-ol
SMIL C1OC2=CC=CC(=C2O1)CO
IUPAC navn 1,3-benzodioxol-4-ylmethanol
InChI nøgle XVCMMPXFVAHHQN-UHFFFAOYSA-N
Molekylær formel C8H8O3
2

n-(1,3-benzodioxol-5-ylmethyl)-n-methylamin, 97 %, Thermo Scientific™

CAS: 15205-27-3 Molekylær formel: C9H12NO2 Molekylvægt (g/mol): 166.20 MDL nummer: MFCD04496422 InChI nøgle: CEPGPPSMCRKGFJ-UHFFFAOYSA-O Synonym: n-1,3-benzodioxol-5-ylmethyl-n-methylamine,1-1,3-benzodioxol-5-yl-n-methylmethanamine,2h-1,3-benzodioxol-5-ylmethyl methyl amine,n-methyl-3,4-methylenedioxy benzylamine,1,3-benzodioxole-5-methanamine,n-methyl,1,3-benzodioxole-5-methanamine, n-methyl,2h-1,3-benzodioxol-5-yl methyl methyl amine,1,3-benzodioxol-5-ylmethyl methylaminehydrochloride,n-methylpiperonylamine,3,4-methylenedioxy-n-methylbenzylamine PubChem CID: 421238 SMIL: C[NH2+]CC1=CC=C2OCOC2=C1

MDL nummer MFCD04496422
PubChem CID 421238
Molekylvægt (g/mol) 166.20
CAS 15205-27-3
Synonym n-1,3-benzodioxol-5-ylmethyl-n-methylamine,1-1,3-benzodioxol-5-yl-n-methylmethanamine,2h-1,3-benzodioxol-5-ylmethyl methyl amine,n-methyl-3,4-methylenedioxy benzylamine,1,3-benzodioxole-5-methanamine,n-methyl,1,3-benzodioxole-5-methanamine, n-methyl,2h-1,3-benzodioxol-5-yl methyl methyl amine,1,3-benzodioxol-5-ylmethyl methylaminehydrochloride,n-methylpiperonylamine,3,4-methylenedioxy-n-methylbenzylamine
SMIL C[NH2+]CC1=CC=C2OCOC2=C1
InChI nøgle CEPGPPSMCRKGFJ-UHFFFAOYSA-O
Molekylær formel C9H12NO2
3

Sesamol, 98%

CAS: 533-31-3 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00005827 InChI nøgle: LUSZGTFNYDARNI-UHFFFAOYSA-N Synonym: sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 PubChem CID: 68289 ChEBI: CHEBI:9126 IUPAC navn: 1,3-benzodioxol-5-ol SMIL: C1OC2=C(O1)C=C(C=C2)O

MDL nummer MFCD00005827
PubChem CID 68289
Molekylvægt (g/mol) 138.12
CAS 533-31-3
ChEBI CHEBI:9126
Synonym sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89
SMIL C1OC2=C(O1)C=C(C=C2)O
IUPAC navn 1,3-benzodioxol-5-ol
InChI nøgle LUSZGTFNYDARNI-UHFFFAOYSA-N
Molekylær formel C7H6O3
4

Piperonylalkohol, 98%, Thermo Scientific Chemicals

CAS: 495-76-1 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00005836 InChI nøgle: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol PubChem CID: 10322 IUPAC navn: 1,3-benzodioxol-5-ylmethanol SMIL: C1OC2=C(O1)C=C(C=C2)CO

MDL nummer MFCD00005836
PubChem CID 10322
Molekylvægt (g/mol) 152.15
CAS 495-76-1
Synonym piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol
SMIL C1OC2=C(O1)C=C(C=C2)CO
IUPAC navn 1,3-benzodioxol-5-ylmethanol
InChI nøgle BHUIUXNAPJIDOG-UHFFFAOYSA-N
Molekylær formel C8H8O3
5

1-(1,3-benzodioxol-5-yl)-2-bromethan-1-on, Thermo Scientific™

CAS: 40288-65-1 Molekylær formel: C9H7BrO3 Molekylvægt (g/mol): 243.056 InChI nøgle: QBXCVQVFPVXAGS-UHFFFAOYSA-N PubChem CID: 243777 IUPAC navn: 1-(1,3-benzodioxol-5-yl)-2-bromethanon SMIL: C1OC2=C(O1)C=C(C=C2)C(=O)CBr

PubChem CID 243777
Molekylvægt (g/mol) 243.056
CAS 40288-65-1
SMIL C1OC2=C(O1)C=C(C=C2)C(=O)CBr
IUPAC navn 1-(1,3-benzodioxol-5-yl)-2-bromethanon
InChI nøgle QBXCVQVFPVXAGS-UHFFFAOYSA-N
Molekylær formel C9H7BrO3
6

Piperonyloyl chloride, 98%

CAS: 25054-53-9 Molekylær formel: C8H5ClO3 Molekylvægt (g/mol): 184.58 MDL nummer: MFCD00016904 InChI nøgle: ZRSGZIMDIHBXIN-UHFFFAOYSA-N Synonym: piperonyloyl chloride,benzo d 1,3 dioxole-5-carbonyl chloride,2h-1,3-benzodioxole-5-carbonyl chloride,piperonoyl chloride,benzo 1,3 dioxole-5-carbonyl chloride,acmc-20ajvo,piperonylic acid chloride,3,4-methylenedioxybenzoylchloride,3,4-methylenedioxybenzoyl chloride PubChem CID: 2734749 IUPAC navn: 1,3-benzodioxol-5-carbonylchlorid SMIL: C1OC2=C(O1)C=C(C=C2)C(=O)Cl

MDL nummer MFCD00016904
PubChem CID 2734749
Molekylvægt (g/mol) 184.58
CAS 25054-53-9
Synonym piperonyloyl chloride,benzo d 1,3 dioxole-5-carbonyl chloride,2h-1,3-benzodioxole-5-carbonyl chloride,piperonoyl chloride,benzo 1,3 dioxole-5-carbonyl chloride,acmc-20ajvo,piperonylic acid chloride,3,4-methylenedioxybenzoylchloride,3,4-methylenedioxybenzoyl chloride
SMIL C1OC2=C(O1)C=C(C=C2)C(=O)Cl
IUPAC navn 1,3-benzodioxol-5-carbonylchlorid
InChI nøgle ZRSGZIMDIHBXIN-UHFFFAOYSA-N
Molekylær formel C8H5ClO3
7

3,4-(Methylenedioxy)aniline, 97%

CAS: 14268-66-7 Molekylær formel: C7H7NO2 Molekylvægt (g/mol): 137.14 MDL nummer: MFCD00005832 InChI nøgle: XGNXYCFREOZBOL-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene PubChem CID: 84310 IUPAC navn: 1,3-benzodioxol-5-amin SMIL: C1OC2=C(O1)C=C(C=C2)N

MDL nummer MFCD00005832
PubChem CID 84310
Molekylvægt (g/mol) 137.14
CAS 14268-66-7
Synonym 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene
SMIL C1OC2=C(O1)C=C(C=C2)N
IUPAC navn 1,3-benzodioxol-5-amin
InChI nøgle XGNXYCFREOZBOL-UHFFFAOYSA-N
Molekylær formel C7H7NO2
8

Piperonylsyre, 99%, Thermo Scientific Chemicals

CAS: 94-53-1 Molekylær formel: C8H6O4 Molekylvægt (g/mol): 166.13 MDL nummer: MFCD00005830 InChI nøgle: VDVJGIYXDVPQLP-UHFFFAOYSA-N Synonym: piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid PubChem CID: 7196 IUPAC navn: 1,3-benzodioxol-5-carboxylsyre SMIL: OC(=O)C1=CC=C2OCOC2=C1

MDL nummer MFCD00005830
PubChem CID 7196
Molekylvægt (g/mol) 166.13
CAS 94-53-1
Synonym piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid
SMIL OC(=O)C1=CC=C2OCOC2=C1
IUPAC navn 1,3-benzodioxol-5-carboxylsyre
InChI nøgle VDVJGIYXDVPQLP-UHFFFAOYSA-N
Molekylær formel C8H6O4
9
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Piperonylbutoxid, 90%, Tech ., Thermo Scientific Chemicals

CAS: 51-03-6 Molekylær formel: C19H30O5 Molekylvægt (g/mol): 338.44 MDL nummer: MFCD00005842 InChI nøgle: FIPWRIJSWJWJAI-UHFFFAOYSA-N Synonym: piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist PubChem CID: 5794 ChEBI: CHEBI:32687 IUPAC navn: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxol SMIL: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC

MDL nummer MFCD00005842
PubChem CID 5794
Molekylvægt (g/mol) 338.44
CAS 51-03-6
ChEBI CHEBI:32687
Synonym piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist
SMIL CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
IUPAC navn 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxol
InChI nøgle FIPWRIJSWJWJAI-UHFFFAOYSA-N
Molekylær formel C19H30O5
10

2,2-difluor-1,3-benzodioxol-5-carboxylsyre, 97 %, Thermo Scientific™

CAS: 656-46-2 Molekylær formel: C8H4F2O4 Molekylvægt (g/mol): 202.12 InChI nøgle: VJLDRFCNFNQTTH-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid PubChem CID: 608772 IUPAC navn: 2,2-difluor-1,3-benzodioxol-5-carboxylsyre SMIL: C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F

PubChem CID 608772
Molekylvægt (g/mol) 202.12
CAS 656-46-2
Synonym 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid
SMIL C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F
IUPAC navn 2,2-difluor-1,3-benzodioxol-5-carboxylsyre
InChI nøgle VJLDRFCNFNQTTH-UHFFFAOYSA-N
Molekylær formel C8H4F2O4
11

Piperonylonitril, 97 %, Thermo Scientific™

CAS: 4421-09-4 Molekylvægt (g/mol): 147.13 MDL nummer: MFCD00005820 InChI nøgle: PKRWWZCDLJSJIF-UHFFFAOYSA-N Synonym: piperonylonitrile,benzo d 1,3 dioxole-5-carbonitrile,3,4-methylenedioxy benzonitrile,3,4-methylenedioxybenzonitrile,2h-1,3-benzodioxole-5-carbonitrile,benzo-1,3-dioxole-5-carbonitrile,benzonitrile, 3,4-methylenedioxy,2h-benzo d 1,3-dioxolane-5-carbonitrile,pubchem15358 PubChem CID: 78136 IUPAC navn: 1,3-benzodioxol-5-carbonitril SMIL: C1OC2=C(O1)C=C(C=C2)C#N

MDL nummer MFCD00005820
PubChem CID 78136
Molekylvægt (g/mol) 147.13
CAS 4421-09-4
Synonym piperonylonitrile,benzo d 1,3 dioxole-5-carbonitrile,3,4-methylenedioxy benzonitrile,3,4-methylenedioxybenzonitrile,2h-1,3-benzodioxole-5-carbonitrile,benzo-1,3-dioxole-5-carbonitrile,benzonitrile, 3,4-methylenedioxy,2h-benzo d 1,3-dioxolane-5-carbonitrile,pubchem15358
SMIL C1OC2=C(O1)C=C(C=C2)C#N
IUPAC navn 1,3-benzodioxol-5-carbonitril
InChI nøgle PKRWWZCDLJSJIF-UHFFFAOYSA-N
12

4-brom-1,3-benzodioxol, 97 %, Thermo Scientific™

CAS: 6698-13-1 Molekylær formel: C7H5BrO2 Molekylvægt (g/mol): 201.019 MDL nummer: MFCD02681890 InChI nøgle: VZPMQHSDFWAZHP-UHFFFAOYSA-N PubChem CID: 2776189 IUPAC navn: 4-brom-1,3-benzodioxol SMIL: C1OC2=C(O1)C(=CC=C2)Br

MDL nummer MFCD02681890
PubChem CID 2776189
Molekylvægt (g/mol) 201.019
CAS 6698-13-1
SMIL C1OC2=C(O1)C(=CC=C2)Br
IUPAC navn 4-brom-1,3-benzodioxol
InChI nøgle VZPMQHSDFWAZHP-UHFFFAOYSA-N
Molekylær formel C7H5BrO2
13

5-(2-chlorethyl)-1,3-benzodioxol,≥ 97 %, Thermo Scientific™

CAS: 23808-46-0 Molekylær formel: C9H9ClO2 Molekylvægt (g/mol): 184.619 MDL nummer: MFCD08435910 InChI nøgle: YFVIYUCTLBXCMJ-UHFFFAOYSA-N Synonym: 5-2-chloroethyl-1,3-benzodioxole,5-2-chloroethyl-2h-1,3-benzodioxole,1,3-benzodioxole,5-2-chloroethyl,4-2-chloroethyl-1,2-methylenedioxybenzene,5-2-chloroethyl-2h-benzo d 1,3-dioxolene PubChem CID: 15815969 IUPAC navn: 5-(2-chlorethyl)-1,3-benzodioxol SMIL: C1OC2=C(O1)C=C(C=C2)CCCl

MDL nummer MFCD08435910
PubChem CID 15815969
Molekylvægt (g/mol) 184.619
CAS 23808-46-0
Synonym 5-2-chloroethyl-1,3-benzodioxole,5-2-chloroethyl-2h-1,3-benzodioxole,1,3-benzodioxole,5-2-chloroethyl,4-2-chloroethyl-1,2-methylenedioxybenzene,5-2-chloroethyl-2h-benzo d 1,3-dioxolene
SMIL C1OC2=C(O1)C=C(C=C2)CCCl
IUPAC navn 5-(2-chlorethyl)-1,3-benzodioxol
InChI nøgle YFVIYUCTLBXCMJ-UHFFFAOYSA-N
Molekylær formel C9H9ClO2
14

3,4-(Methylenedioxy)phenylacetic acid, 98.5+%

CAS: 2861-28-1 MDL nummer: MFCD00014576 InChI nøgle: ODVLMCWNGKLROU-UHFFFAOYSA-N Synonym: 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid PubChem CID: 76115 IUPAC navn: 2-(1,3-benzodioxol-5-yl)eddikesyre SMIL: C1OC2=C(O1)C=C(C=C2)CC(=O)O

MDL nummer MFCD00014576
PubChem CID 76115
CAS 2861-28-1
Synonym 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid
SMIL C1OC2=C(O1)C=C(C=C2)CC(=O)O
IUPAC navn 2-(1,3-benzodioxol-5-yl)eddikesyre
InChI nøgle ODVLMCWNGKLROU-UHFFFAOYSA-N
15
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3,4-methylendioxyacetophenon, 98 %, Thermo Scientific Chemicals

CAS: 3162-29-6 Molekylær formel: C9H8O3 Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00005831 InChI nøgle: BMHMKWXYXFBWMI-UHFFFAOYSA-N Synonym: 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl PubChem CID: 76622 IUPAC navn: 1-(1,3-benzodioxol-5-yl)ethanon SMIL: CC(=O)C1=CC2=C(C=C1)OCO2

MDL nummer MFCD00005831
PubChem CID 76622
Molekylvægt (g/mol) 164.16
CAS 3162-29-6
Synonym 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl
SMIL CC(=O)C1=CC2=C(C=C1)OCO2
IUPAC navn 1-(1,3-benzodioxol-5-yl)ethanon
InChI nøgle BMHMKWXYXFBWMI-UHFFFAOYSA-N
Molekylær formel C9H8O3