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Dioxaner

Organiske heterocykliske forbindelser, der består af en seksleddet ring, der har fire carbonatomer og to tilstødende oxygenatomer.
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Søgning efter nøgleord:
1 – 15 af 16 Resultater
1

2,3:4,6-Di-O-isopropylidene-alpha-L-sorbofuranose, 98%, Thermo Scientific Chemicals

CAS: 17682-70-1 Molekylær formel: C12H20O6 Molekylvægt (g/mol): 260.286 MDL nummer: MFCD00132929 InChI nøgle: GQXSDDHYUVYJCQ-HNBLOZHYSA-N PubChem CID: 92220487 IUPAC navn: [(3aS,4aR,8aR,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-3a-yl]methanol SMIL: CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)CO)C

MDL nummer MFCD00132929
PubChem CID 92220487
Molekylvægt (g/mol) 260.286
CAS 17682-70-1
SMIL CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)CO)C
IUPAC navn [(3aS,4aR,8aR,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-3a-yl]methanol
InChI nøgle GQXSDDHYUVYJCQ-HNBLOZHYSA-N
Molekylær formel C12H20O6
2

20(alpha)-Dihydro Pregnenolone, TRC

CAS: 901-56-4 Molekylær formel: C21 H34 O2 Molekylvægt (g/mol): 318.49 Synonym: Pregn-5-ene-3,20-diol, (3β,20S)-,Pregn-5-ene-3β,20α-diol (7CI,8CI),Pregnenediol (6CI),(3β,20S)-Pregn-5-ene-3,20-diol,20α-Dihydropregnenolone,20α-Dihydro pregnenolone,20α-Hydroxypregnenolone,3β,20α-Dihydroxypregn-5-ene,δ5-Pregnene-3β,20α-diol,δ5-Pregnenediol IUPAC navn: (3S,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMIL: C[C@H](O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Molekylvægt (g/mol) 318.49
CAS 901-56-4
Synonym Pregn-5-ene-3,20-diol, (3β,20S)-,Pregn-5-ene-3β,20α-diol (7CI,8CI),Pregnenediol (6CI),(3β,20S)-Pregn-5-ene-3,20-diol,20α-Dihydropregnenolone,20α-Dihydro pregnenolone,20α-Hydroxypregnenolone,3β,20α-Dihydroxypregn-5-ene,δ5-Pregnene-3β,20α-diol,δ5-Pregnenediol
SMIL C[C@H](O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
IUPAC navn (3S,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Molekylær formel C21 H34 O2
3

2,2-Dimethyl-1,3-dioxan-5-one, tech. 90%, Thermo Scientific Chemicals

CAS: 74181-34-3 Molekylær formel: C6H10O3 Molekylvægt (g/mol): 130.143 MDL nummer: MFCD00671514 InChI nøgle: ASFQDNDZFGFMMP-UHFFFAOYSA-N Synonym: 2,2-dimethyl-1,3-dioxane-5-one,2,2-dimethyl-1,3 dioxan-5-one,1,3-dioxan-5-one, 2,2-dimethyl,acmc-1bg7h,ksc496q3n,5-oxo-2,2-dimethyl-1,3-dioxane,2,2-dimethyl-1,3-dioxan-5-one, technical 250mg PubChem CID: 2733141 IUPAC navn: 2,2-dimethyl-1,3-dioxan-5-on SMIL: CC1(OCC(=O)CO1)C

MDL nummer MFCD00671514
PubChem CID 2733141
Molekylvægt (g/mol) 130.143
CAS 74181-34-3
Synonym 2,2-dimethyl-1,3-dioxane-5-one,2,2-dimethyl-1,3 dioxan-5-one,1,3-dioxan-5-one, 2,2-dimethyl,acmc-1bg7h,ksc496q3n,5-oxo-2,2-dimethyl-1,3-dioxane,2,2-dimethyl-1,3-dioxan-5-one, technical 250mg
SMIL CC1(OCC(=O)CO1)C
IUPAC navn 2,2-dimethyl-1,3-dioxan-5-on
InChI nøgle ASFQDNDZFGFMMP-UHFFFAOYSA-N
Molekylær formel C6H10O3
4

5-Bromo-5-nitro-1,3-dioxane, 98%

CAS: 30007-47-7 Molekylær formel: C4H6BrNO4 Molekylvægt (g/mol): 211.999 MDL nummer: MFCD00101855 InChI nøgle: XVBRCOKDZVQYAY-UHFFFAOYSA-N Synonym: bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf PubChem CID: 1807 IUPAC navn: 5-brom-5-nitro-1,3-dioxan SMIL: C1C(COCO1)([N+](=O)[O-])Br

MDL nummer MFCD00101855
PubChem CID 1807
Molekylvægt (g/mol) 211.999
CAS 30007-47-7
Synonym bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf
SMIL C1C(COCO1)([N+](=O)[O-])Br
IUPAC navn 5-brom-5-nitro-1,3-dioxan
InChI nøgle XVBRCOKDZVQYAY-UHFFFAOYSA-N
Molekylær formel C4H6BrNO4
5

2-Ethyl-5,5-dimethyl-1,3-dioxane, 99%

CAS: 768-58-1 Molekylær formel: C8H16O2 Molekylvægt (g/mol): 144.214 MDL nummer: MFCD16622268 InChI nøgle: QSHOOPIYPOINNH-UHFFFAOYSA-N Synonym: solution in acetonitrile 1000mg/l,1,3-dioxane, 2-ethyl-5,5-dimethyl PubChem CID: 69852 IUPAC navn: 2-ethyl-5,5-dimethyl-1,3-dioxan SMIL: CCC1OCC(CO1)(C)C

MDL nummer MFCD16622268
PubChem CID 69852
Molekylvægt (g/mol) 144.214
CAS 768-58-1
Synonym solution in acetonitrile 1000mg/l,1,3-dioxane, 2-ethyl-5,5-dimethyl
SMIL CCC1OCC(CO1)(C)C
IUPAC navn 2-ethyl-5,5-dimethyl-1,3-dioxan
InChI nøgle QSHOOPIYPOINNH-UHFFFAOYSA-N
Molekylær formel C8H16O2
7

Isopropylidenmalonat, 97 %, Thermo Scientific Chemicals

CAS: 2033-24-1 Molekylær formel: C6H8O4 Molekylvægt (g/mol): 144.126 MDL nummer: MFCD00006638 InChI nøgle: GXHFUVWIGNLZSC-UHFFFAOYSA-N Synonym: meldrum's acid,isopropylidene malonate,meldrums acid,1,3-dioxane-4,6-dione, 2,2-dimethyl,sub-isopropyl malonate,2,2-dimethyl-1,3-dioxan-4,6-dione,cycl-isopropylidene malonate,cyclic isopropylidene malonate,malonic acid cyclic isopropylidene ester,meldrum acid PubChem CID: 16249 IUPAC navn: 2,2-dimethyl-1,3-dioxan-4,6-dion SMIL: CC1(OC(=O)CC(=O)O1)C

MDL nummer MFCD00006638
PubChem CID 16249
Molekylvægt (g/mol) 144.126
CAS 2033-24-1
Synonym meldrum's acid,isopropylidene malonate,meldrums acid,1,3-dioxane-4,6-dione, 2,2-dimethyl,sub-isopropyl malonate,2,2-dimethyl-1,3-dioxan-4,6-dione,cycl-isopropylidene malonate,cyclic isopropylidene malonate,malonic acid cyclic isopropylidene ester,meldrum acid
SMIL CC1(OC(=O)CC(=O)O1)C
IUPAC navn 2,2-dimethyl-1,3-dioxan-4,6-dion
InChI nøgle GXHFUVWIGNLZSC-UHFFFAOYSA-N
Molekylær formel C6H8O4
8

1,3-dioxan, 98 %, Thermo Scientific Chemicals

CAS: 505-22-6 Molekylær formel: C4H8O2 Molekylvægt (g/mol): 88.106 MDL nummer: MFCD00006566 InChI nøgle: VDFVNEFVBPFDSB-UHFFFAOYSA-N Synonym: m-dioxane,1,3-dioxacyclohexane,meta-dioxane,1,3-propanediol formal,m-dioxin, dihydro,trimethylene glycol methylene ether,dihydro-m-dioxin,unii-b2c8m17i09,ccris 5911,2,4-dioxane PubChem CID: 10450 ChEBI: CHEBI:46924 IUPAC navn: 1,3-dioxan SMIL: C1COCOC1

MDL nummer MFCD00006566
PubChem CID 10450
Molekylvægt (g/mol) 88.106
CAS 505-22-6
ChEBI CHEBI:46924
Synonym m-dioxane,1,3-dioxacyclohexane,meta-dioxane,1,3-propanediol formal,m-dioxin, dihydro,trimethylene glycol methylene ether,dihydro-m-dioxin,unii-b2c8m17i09,ccris 5911,2,4-dioxane
SMIL C1COCOC1
IUPAC navn 1,3-dioxan
InChI nøgle VDFVNEFVBPFDSB-UHFFFAOYSA-N
Molekylær formel C4H8O2
9

5,5-Dimethyl-1,3-dioxan-2-one, tech.

CAS: 3592-12-9 Molekylær formel: C6H10O3 Molekylvægt (g/mol): 130.14 MDL nummer: MFCD00014650 InChI nøgle: JRFXQKZEGILCCO-UHFFFAOYSA-N Synonym: neopentylene carbonate,2,2-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-diox-2-one,acmc-1adx1,3-nitro-5-chlorobenzenesulfonamide,5,5-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-dioxane-2-one,5,5-dimethyl-2-oxo-1,3-dioxane,1,3-dioxan-2-one,5,5-dimethyl,5,5-dimethyl-1,3 dioxan-2-one PubChem CID: 137984 IUPAC navn: 5,5-dimethyl-1,3-dioxan-2-on SMIL: CC1(COC(=O)OC1)C

MDL nummer MFCD00014650
PubChem CID 137984
Molekylvægt (g/mol) 130.14
CAS 3592-12-9
Synonym neopentylene carbonate,2,2-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-diox-2-one,acmc-1adx1,3-nitro-5-chlorobenzenesulfonamide,5,5-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-dioxane-2-one,5,5-dimethyl-2-oxo-1,3-dioxane,1,3-dioxan-2-one,5,5-dimethyl,5,5-dimethyl-1,3 dioxan-2-one
SMIL CC1(COC(=O)OC1)C
IUPAC navn 5,5-dimethyl-1,3-dioxan-2-on
InChI nøgle JRFXQKZEGILCCO-UHFFFAOYSA-N
Molekylær formel C6H10O3
10

2-(2-Bromethyl)-1,3-dioxan, 98 %, Thermo Scientific Chemicals

CAS: 33884-43-4 Molekylær formel: C6H11BrO2 Molekylvægt (g/mol): 195.06 MDL nummer: MFCD00006567 InChI nøgle: KXMZOKKPQZRPRN-UHFFFAOYNA-N Synonym: 2-2-bromoethyl-1,3-dioxane,1,3-dioxane, 2-2-bromoethyl,3-bromopropionaldehyde trimethylene acetal,2 2-bromoethyl-1,3-dioxane,2-2-bromoethyl-1,3 dioxane,bromoethyl-1,3-dioxane,acmc-209i3o,2-2-bromoetyl 1,3-dioxane,wmdhqehpovoeog-uhfffaoysa,2-2-bromoethyl 1,3-dioxane PubChem CID: 520656 SMIL: CC(Br)C1OCCCO1

MDL nummer MFCD00006567
PubChem CID 520656
Molekylvægt (g/mol) 195.06
CAS 33884-43-4
Synonym 2-2-bromoethyl-1,3-dioxane,1,3-dioxane, 2-2-bromoethyl,3-bromopropionaldehyde trimethylene acetal,2 2-bromoethyl-1,3-dioxane,2-2-bromoethyl-1,3 dioxane,bromoethyl-1,3-dioxane,acmc-209i3o,2-2-bromoetyl 1,3-dioxane,wmdhqehpovoeog-uhfffaoysa,2-2-bromoethyl 1,3-dioxane
SMIL CC(Br)C1OCCCO1
InChI nøgle KXMZOKKPQZRPRN-UHFFFAOYNA-N
Molekylær formel C6H11BrO2
11

3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane, 97%, Thermo Scientific Chemicals

CAS: 1455-42-1 Molekylær formel: C15H28O6 Molekylvægt (g/mol): 304.383 MDL nummer: MFCD00059794 InChI nøgle: BPZIYBJCZRUDEG-UHFFFAOYSA-N Synonym: 2,2'-2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diyl bis 2-methylpropan-1-ol,3,9-bis 1,1-dimethyl-2-hydroxyethyl-2,4,8,10-tetraoxaspiro 5.5 undecane,cyclic acetal,2-9-1-hydroxy-2-methylpropan-2-yl-2,4,8,10-tetraoxaspiro 5.5 undecan-3-yl-2-methylpropan-1-ol,acmc-209cve,ksc489m7h,2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diethanol, beta3,beta3,beta9,beta9-tetramethyl,bis hydroxypivalaldehyde pentaerythritolacetal,bis hydroxypivalaldehyde pentaerythritolacetal cyclic acetal,bis hydroxypivalaldehyde pentaerythritol acetal cyclic acetal PubChem CID: 7569008 IUPAC navn: 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol SMIL: CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO

MDL nummer MFCD00059794
PubChem CID 7569008
Molekylvægt (g/mol) 304.383
CAS 1455-42-1
Synonym 2,2'-2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diyl bis 2-methylpropan-1-ol,3,9-bis 1,1-dimethyl-2-hydroxyethyl-2,4,8,10-tetraoxaspiro 5.5 undecane,cyclic acetal,2-9-1-hydroxy-2-methylpropan-2-yl-2,4,8,10-tetraoxaspiro 5.5 undecan-3-yl-2-methylpropan-1-ol,acmc-209cve,ksc489m7h,2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diethanol, beta3,beta3,beta9,beta9-tetramethyl,bis hydroxypivalaldehyde pentaerythritolacetal,bis hydroxypivalaldehyde pentaerythritolacetal cyclic acetal,bis hydroxypivalaldehyde pentaerythritol acetal cyclic acetal
SMIL CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO
IUPAC navn 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol
InChI nøgle BPZIYBJCZRUDEG-UHFFFAOYSA-N
Molekylær formel C15H28O6
12

Glycerol formal, 99+%, mixture of isomers, stabilized

CAS: 4740-78-7 | C4H8O3 | 104.11 g/mol

EDGE
Analyseprocentområde 99% min. Sum of alpha-and beta-isomers (GC)
MDL nummer MFCD00003218
Kemisk navn eller materiale Glycerol formal
Specifik vægtfylde 1.21
Sundhedsfare 3 GHS P Statement
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsing.
Wear protective gloves/protective clothing/eye protection/face protection.
IF exposed o
Sundhedsfare 2 GHS H Statement
Causes serious eye irritation.
Suspected of damaging fertility or the unborn child.
Sundhedsfare 1 GHS-signalord: Advarsel
Formel vægt 104.11
Opløselighedsinformation (50% in water) Clear
Viskositet 16 mPa.s (20°C)
Emballage Glasflaske
Procent renhed 99+%
Merck Index 14, 4485
Fysisk form Væske
Brydningsindeks 1.4500 to 1.4520
Navn note 99+%
Molekylvægt (g/mol) 104.11
Tæthed 1.2100g/mL
EINECS nummer 225-248-9
CAS 5464-28-8
Infrarødt spektrum Authentic
pH 4.0 to 6.5 (10% soln.)
Kogepunkt 193.0°C to 195.0°C
Flammepunkt 97°C
Molekylær formel C4H8O3
13

1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose, Thermo Scientific™

CAS: 20881-04-3 Molekylær formel: C11H18O5 Molekylvægt (g/mol): 230.26 MDL nummer: MFCD00063224 InChI nøgle: NKZDPBSWYPINNF-BZNPZCIMSA-N Synonym: 1,2:3,5-di-o-isopropylidene-alpha-d-xylofuranose,1,2:3,5-di-o-isopropylidene-d-xylofuranose,1,2:3,5-di-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2:3,5-bis-o-1-methylethylidene,1s,2r,6r,8r-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo 6.4.0.0 2 ,? dodecane,xylofuranose, 1,2:3,5-di-o-isopropylidene-, .alpha.-d,.alpha.-d-xylofuranose, 1,2:3,5-bis-o-1-methylethylidene,1,2,3,5-di-o-isopropylidene-alpha-d-xylofuranose,1-o,2-o:3-o,5-o-diisopropylidene-alpha-d-xylofuranose,.alpha.-d-xylofuranose, 1,2,3,5-bis-o-1-methylethylidene PubChem CID: 30337 IUPAC navn: (3aR,4aR,8aS,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-3aH-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine SMIL: CC1(OCC2C(O1)C3C(O2)OC(O3)(C)C)C

MDL nummer MFCD00063224
PubChem CID 30337
Molekylvægt (g/mol) 230.26
CAS 20881-04-3
Synonym 1,2:3,5-di-o-isopropylidene-alpha-d-xylofuranose,1,2:3,5-di-o-isopropylidene-d-xylofuranose,1,2:3,5-di-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2:3,5-bis-o-1-methylethylidene,1s,2r,6r,8r-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo 6.4.0.0 2 ,? dodecane,xylofuranose, 1,2:3,5-di-o-isopropylidene-, .alpha.-d,.alpha.-d-xylofuranose, 1,2:3,5-bis-o-1-methylethylidene,1,2,3,5-di-o-isopropylidene-alpha-d-xylofuranose,1-o,2-o:3-o,5-o-diisopropylidene-alpha-d-xylofuranose,.alpha.-d-xylofuranose, 1,2,3,5-bis-o-1-methylethylidene
SMIL CC1(OCC2C(O1)C3C(O2)OC(O3)(C)C)C
IUPAC navn (3aR,4aR,8aS,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-3aH-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine
InChI nøgle NKZDPBSWYPINNF-BZNPZCIMSA-N
Molekylær formel C11H18O5
14

5,5-Dimethyl-1,3-dioxane-2-butanal, 96%

CAS: 127600-13-9 Molekylær formel: C10H18O3 Molekylvægt (g/mol): 186.251 MDL nummer: MFCD02683076 InChI nøgle: KSKRSPYEXSAZRE-UHFFFAOYSA-N Synonym: 4-5,5-dimethyl-1,3-dioxan-2-yl butanal,5,5-dimethyl-1,3-dioxane-2-butanal,glutaraldehyde mono-neopentyl glycol acetal,5,5-dimethyl-2-3-formylpropyl-1,3-dioxane,5,5-dimethyl-2-3'-formylpropyl-1,3-dioxane PubChem CID: 2734769 IUPAC navn: 4-(5,5-dimethyl-1,3-dioxan-2-yl)butanal SMIL: CC1(COC(OC1)CCCC=O)C

MDL nummer MFCD02683076
PubChem CID 2734769
Molekylvægt (g/mol) 186.251
CAS 127600-13-9
Synonym 4-5,5-dimethyl-1,3-dioxan-2-yl butanal,5,5-dimethyl-1,3-dioxane-2-butanal,glutaraldehyde mono-neopentyl glycol acetal,5,5-dimethyl-2-3-formylpropyl-1,3-dioxane,5,5-dimethyl-2-3'-formylpropyl-1,3-dioxane
SMIL CC1(COC(OC1)CCCC=O)C
IUPAC navn 4-(5,5-dimethyl-1,3-dioxan-2-yl)butanal
InChI nøgle KSKRSPYEXSAZRE-UHFFFAOYSA-N
Molekylær formel C10H18O3
15

1,4-Cyclohexanedione mono-2,2-dimethyltrimethylene ketal, 95%, Thermo Scientific™

CAS: 69225-59-8 Molekylær formel: C11H18O3 Molekylvægt (g/mol): 198.262 MDL nummer: MFCD00006652 InChI nøgle: COKVDTKAWIFNTH-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1,5-dioxaspiro 5.5 undecan-9-one,1,4-cyclohexanedione mono-2,2-dimethyltrimethylene ketal,1,4-cyclohexanedione mono 2,2-dimethyltrimethylene ketal,3,3-dimethyl-1,5-dioxa-spiro 5.5 undecan-9-one,9,9-dimethyl-7,11-dioxaspiro 5.5 undecan-3-one,1,5-dioxaspiro 5.5 undecan-9-one, 3,3-dimethyl,pubchem11226,maybridge1_004236,1,4-cyclohexanedionemono-2,2-dimethyltrimethyleneketal PubChem CID: 587968 IUPAC navn: 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one SMIL: CC1(COC2(CCC(=O)CC2)OC1)C

MDL nummer MFCD00006652
PubChem CID 587968
Molekylvægt (g/mol) 198.262
CAS 69225-59-8
Synonym 3,3-dimethyl-1,5-dioxaspiro 5.5 undecan-9-one,1,4-cyclohexanedione mono-2,2-dimethyltrimethylene ketal,1,4-cyclohexanedione mono 2,2-dimethyltrimethylene ketal,3,3-dimethyl-1,5-dioxa-spiro 5.5 undecan-9-one,9,9-dimethyl-7,11-dioxaspiro 5.5 undecan-3-one,1,5-dioxaspiro 5.5 undecan-9-one, 3,3-dimethyl,pubchem11226,maybridge1_004236,1,4-cyclohexanedionemono-2,2-dimethyltrimethyleneketal
SMIL CC1(COC2(CCC(=O)CC2)OC1)C
IUPAC navn 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one
InChI nøgle COKVDTKAWIFNTH-UHFFFAOYSA-N
Molekylær formel C11H18O3