Prenol lipider

Syntetiseret ud fra 5-carbon-prækursorerne isopentenyldiphosphat og dimethylallyldiphosphat; omfatter carotenoiderne, som er forløbere for vitamin A og også har antioxidantvirkninger.

1 – 15 af 266 Resultater

Linalool, 97%, Thermo Scientific Chemicals

CAS: 78-70-6 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.253 MDL nummer: MFCD00008906 InChI nøgle: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC navn: 3,7-dimethylocta-1,6-dien-3-ol SMIL: CC(=CCCC(C)(C=C)O)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008906
PubChem CID	6549
Molekylvægt (g/mol)	154.253
CAS	78-70-6
ChEBI	CHEBI:17580
Synonym	linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool
SMIL	CC(=CCCC(C)(C=C)O)C
IUPAC navn	3,7-dimethylocta-1,6-dien-3-ol
InChI nøgle	CDOSHBSSFJOMGT-UHFFFAOYSA-N
Molekylær formel	C10H18O

(+/-)-Citronellal, 96 %, Thermo Scientific Chemicals

CAS: 106-23-0 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00038090 InChI nøgle: NEHNMFOYXAPHSD-SNVBAGLBSA-N Synonym: citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal PubChem CID: 7794 ChEBI: CHEBI:47856 SMIL: C[C@H](CCC=C(C)C)CC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00038090
PubChem CID	7794
Molekylvægt (g/mol)	154.25
CAS	106-23-0
ChEBI	CHEBI:47856
Synonym	citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal
SMIL	C[C@H](CCC=C(C)C)CC=O
InChI nøgle	NEHNMFOYXAPHSD-SNVBAGLBSA-N
Molekylær formel	C10H18O

Kampagner er tilgængelige

Citronellol, 95%, Thermo Scientific Chemicals

CAS: 106-22-9 Molekylær formel: C₁₀H₂₀O Molekylvægt (g/mol): 156.27 MDL nummer: MFCD00002935 InChI nøgle: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonym: citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol PubChem CID: 8842 ChEBI: CHEBI:50462 IUPAC navn: 3,7-dimethyloct-6-en-1-ol SMIL: CC(CCC=C(C)C)CCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002935
PubChem CID	8842
Molekylvægt (g/mol)	156.27
CAS	106-22-9
ChEBI	CHEBI:50462
Synonym	citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol
SMIL	CC(CCC=C(C)C)CCO
IUPAC navn	3,7-dimethyloct-6-en-1-ol
InChI nøgle	QMVPMAAFGQKVCJ-UHFFFAOYSA-N
Molekylær formel	C₁₀H₂₀O

Kampagner er tilgængelige

Citral, 95%, mixture of cis and trans

CAS: 5392-40-5 Molekylær formel: C10H16O Molekylvægt (g/mol): 152.24 MDL nummer: MFCD00006997 InChI nøgle: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC navn: (2E)-3,7-dimethylocta-2,6-dienal SMIL: CC(C)=CCC\C(C)=C\C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006997
PubChem CID	638011
Molekylvægt (g/mol)	152.24
CAS	5392-40-5
ChEBI	CHEBI:16980
Synonym	citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb
SMIL	CC(C)=CCC\C(C)=C\C=O
IUPAC navn	(2E)-3,7-dimethylocta-2,6-dienal
InChI nøgle	WTEVQBCEXWBHNA-JXMROGBWSA-N
Molekylær formel	C10H16O

Kampagner er tilgængelige

Thermo Scientific Chemicals L(-)-Menthol, 99,5 %

CAS: 2216-51-5 Molekylær formel: C₁₀H₂₀O Molekylvægt (g/mol): 156.27 MDL nummer: MFCD00062979 InChI nøgle: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 IUPAC navn: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMIL: CC1CCC(C(C1)O)C(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00062979
PubChem CID	16666
Molekylvægt (g/mol)	156.27
CAS	2216-51-5
ChEBI	CHEBI:15409
Synonym	l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol
SMIL	CC1CCC(C(C1)O)C(C)C
IUPAC navn	(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
InChI nøgle	NOOLISFMXDJSKH-KXUCPTDWSA-N
Molekylær formel	C₁₀H₂₀O

Vitamin E acetate, 97%

CAS: 7695-91-2 Molekylær formel: C31H52O3 Molekylvægt (g/mol): 472.754 MDL nummer: MFCD00072042 InChI nøgle: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonym: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ PubChem CID: 86472 ChEBI: CHEBI:32321 IUPAC navn: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]acetat SMIL: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00072042
PubChem CID	86472
Molekylvægt (g/mol)	472.754
CAS	7695-91-2
ChEBI	CHEBI:32321
Synonym	vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ
SMIL	CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
IUPAC navn	[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]acetat
InChI nøgle	ZAKOWWREFLAJOT-CEFNRUSXSA-N
Molekylær formel	C31H52O3

Thermo Scientific Chemicals Thymolphtalein

CAS: 125-20-2 Molekylær formel: C28H30O4 Molekylvægt (g/mol): 430.544 MDL nummer: MFCD00005909 InChI nøgle: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 IUPAC navn: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-on SMIL: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005909
PubChem CID	31316
Molekylvægt (g/mol)	430.544
CAS	125-20-2
Synonym	thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one
SMIL	CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
IUPAC navn	3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-on
InChI nøgle	LDKDGDIWEUUXSH-UHFFFAOYSA-N
Molekylær formel	C28H30O4

L-Menthol, 99%

CAS: 2216-51-5 Molekylær formel: C10H20O Molekylvægt (g/mol): 156.269 MDL nummer: MFCD00062979 InChI nøgle: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 IUPAC navn: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMIL: CC1CCC(C(C1)O)C(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00062979
PubChem CID	16666
Molekylvægt (g/mol)	156.269
CAS	2216-51-5
ChEBI	CHEBI:15409
Synonym	l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol
SMIL	CC1CCC(C(C1)O)C(C)C
IUPAC navn	(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
InChI nøgle	NOOLISFMXDJSKH-KXUCPTDWSA-N
Molekylær formel	C10H20O

Geraniol, 97%, Thermo Scientific Chemicals

CAS: 106-24-1 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.253 MDL nummer: MFCD00002917 InChI nøgle: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC navn: (2E)-3,7-dimethylocta-2,6-dien-1-ol SMIL: CC(=CCCC(=CCO)C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002917
PubChem CID	637566
Molekylvægt (g/mol)	154.253
CAS	106-24-1
ChEBI	CHEBI:17447
Synonym	geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra
SMIL	CC(=CCCC(=CCO)C)C
IUPAC navn	(2E)-3,7-dimethylocta-2,6-dien-1-ol
InChI nøgle	GLZPCOQZEFWAFX-JXMROGBWSA-N
Molekylær formel	C10H18O

Kampagner er tilgængelige

D(+)-Carvone, 98%, synthetic

CAS: 2244-16-8 Molekylær formel: C₁₀H₁₄O Molekylvægt (g/mol): 150.22 MDL nummer: MFCD00062997 InChI nøgle: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC navn: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on SMIL: CC1=CCC(CC1=O)C(=C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00062997
PubChem CID	16724
Molekylvægt (g/mol)	150.22
CAS	2244-16-8
ChEBI	CHEBI:15399
Synonym	d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one
SMIL	CC1=CCC(CC1=O)C(=C)C
IUPAC navn	(5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on
InChI nøgle	ULDHMXUKGWMISQ-VIFPVBQESA-N
Molekylær formel	C₁₀H₁₄O

Kampagner er tilgængelige

Linalyl acetate, 95%, synthetic

CAS: 115-95-7 Molekylær formel: C₁₂H₂₀O₂ Molekylvægt (g/mol): 196.28 MDL nummer: MFCD00008907 InChI nøgle: UWKAYLJWKGQEPM-UHFFFAOYSA-N Synonym: linalyl acetate,linalool acetate,bergamiol,bergamol,linalol acetate,lynalyl acetate,licareol acetate,bergamot mint oil,acetic acid linalool ester,3,7-dimethyl-1,6-octadien-3-ol acetate PubChem CID: 8294 ChEBI: CHEBI:78333 IUPAC navn: 3,7-dimethylocta-1,6-dien-3-ylacetat SMIL: CC(=CCCC(C)(C=C)OC(=O)C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008907
PubChem CID	8294
Molekylvægt (g/mol)	196.28
CAS	115-95-7
ChEBI	CHEBI:78333
Synonym	linalyl acetate,linalool acetate,bergamiol,bergamol,linalol acetate,lynalyl acetate,licareol acetate,bergamot mint oil,acetic acid linalool ester,3,7-dimethyl-1,6-octadien-3-ol acetate
SMIL	CC(=CCCC(C)(C=C)OC(=O)C)C
IUPAC navn	3,7-dimethylocta-1,6-dien-3-ylacetat
InChI nøgle	UWKAYLJWKGQEPM-UHFFFAOYSA-N
Molekylær formel	C₁₂H₂₀O₂

Kampagner er tilgængelige

Thermo Scientific Chemicals Paclitaxel, 99+%

CAS: 33069-62-4 Molekylær formel: C47H51NO14 Molekylvægt (g/mol): 853.92 MDL nummer: MFCD00869953 InChI nøgle: RCINICONZNJXQF-VAZQATRQSA-N Synonym: paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel PubChem CID: 133640187 IUPAC navn: (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylfo rmamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,110.04,7]heptadec-13-en-2-yl benzoat SMIL: CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00869953
PubChem CID	133640187
Molekylvægt (g/mol)	853.92
CAS	33069-62-4
Synonym	paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel
SMIL	CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	(1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylfo rmamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,110.04,7]heptadec-13-en-2-yl benzoat
InChI nøgle	RCINICONZNJXQF-VAZQATRQSA-N
Molekylær formel	C47H51NO14

Kampagner er tilgængelige

Thymol, 99%

CAS: 89-83-8 Molekylær formel: C₁₀H₁₄O Molekylvægt (g/mol): 150.22 MDL nummer: MFCD00002309 InChI nøgle: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC navn: 5-methyl-2-propan-2-ylphenol SMIL: CC1=CC(=C(C=C1)C(C)C)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002309
PubChem CID	6989
Molekylvægt (g/mol)	150.22
CAS	89-83-8
ChEBI	CHEBI:27607
Synonym	thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol
SMIL	CC1=CC(=C(C=C1)C(C)C)O
IUPAC navn	5-methyl-2-propan-2-ylphenol
InChI nøgle	MGSRCZKZVOBKFT-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₄O

(-)-Terpinen-4-ol, 97%, sum of enantiomers

CAS: 20126-76-5 Molekylær formel: C₁₀H₁₈O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00167108 InChI nøgle: WRYLYDPHFGVWKC-JTQLQIEISA-N Synonym: --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol PubChem CID: 5325830 IUPAC navn: (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol SMIL: CC1=CCC(CC1)(C(C)C)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00167108
PubChem CID	5325830
Molekylvægt (g/mol)	154.25
CAS	20126-76-5
Synonym	--terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol
SMIL	CC1=CCC(CC1)(C(C)C)O
IUPAC navn	(1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol
InChI nøgle	WRYLYDPHFGVWKC-JTQLQIEISA-N
Molekylær formel	C₁₀H₁₈O

Kampagner er tilgængelige

Myrcene, 90%, tech., stabilized

CAS: 123-35-3 Molekylær formel: C₁₀H₁₆ Molekylvægt (g/mol): 136.24 InChI nøgle: UAHWPYUMFXYFJY-UHFFFAOYSA-N Synonym: myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural PubChem CID: 31253 ChEBI: CHEBI:17221 IUPAC navn: 7-methyl-3-methylidenocta-1,6-dien SMIL: CC(=CCCC(=C)C=C)C

Pris og tilgængelighed
Tekniske data

PubChem CID	31253
Molekylvægt (g/mol)	136.24
CAS	123-35-3
ChEBI	CHEBI:17221
Synonym	myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural
SMIL	CC(=CCCC(=C)C=C)C
IUPAC navn	7-methyl-3-methylidenocta-1,6-dien
InChI nøgle	UAHWPYUMFXYFJY-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₆

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