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Dioxaner

Organiska heterocykliska föreningar som består av en sexledad ring som har fyra kolatomer och två intilliggande syreatomer.
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1 – 15 av 16 Resultat
1

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

CAS: 17682-70-1 Molekylformel: C12H20O6 Molekylvikt (g/mol): 260.286 MDL-nummer: MFCD00132929 InChI-nyckel: GQXSDDHYUVYJCQ-HNBLOZHYSA-N PubChem CID: 92220487 IUPAC-namn: [(3aS,4aR,8aR,8bR)-2,2,7,7-tetrametyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-3a-yl]metanol LEDER: CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)CO)C

Molekylformel C12H20O6
PubChem CID 92220487
MDL-nummer MFCD00132929
IUPAC-namn [(3aS,4aR,8aR,8bR)-2,2,7,7-tetrametyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-3a-yl]metanol
CAS 17682-70-1
InChI-nyckel GQXSDDHYUVYJCQ-HNBLOZHYSA-N
LEDER CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)CO)C
Molekylvikt (g/mol) 260.286
2

20(alpha)-Dihydro Pregnenolone, TRC

CAS: 901-56-4 Molekylformel: C21 H34 O2 Molekylvikt (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-namn: (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 LEDER: 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

Molekylformel C21 H34 O2
IUPAC-namn (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
CAS 901-56-4
LEDER 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
Molekylvikt (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
3

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

CAS: 30007-47-7 Molekylformel: C4H6BrNO4 Molekylvikt (g/mol): 211.999 MDL-nummer: MFCD00101855 InChI-nyckel: 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-namn: 5-brom-5-nitro-l,3-dioxan LEDER: C1C(COCO1)([N+](=O)[O-])Br

Molekylformel C4H6BrNO4
PubChem CID 1807
MDL-nummer MFCD00101855
IUPAC-namn 5-brom-5-nitro-l,3-dioxan
CAS 30007-47-7
InChI-nyckel XVBRCOKDZVQYAY-UHFFFAOYSA-N
LEDER C1C(COCO1)([N+](=O)[O-])Br
Molekylvikt (g/mol) 211.999
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
4

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

CAS: 74181-34-3 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.143 MDL-nummer: MFCD00671514 InChI-nyckel: 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-namn: 2,2-dimetyl-l,3-dioxan-5-on LEDER: CC1(OCC(=O)CO1)C

Molekylformel C6H10O3
PubChem CID 2733141
MDL-nummer MFCD00671514
IUPAC-namn 2,2-dimetyl-l,3-dioxan-5-on
CAS 74181-34-3
InChI-nyckel ASFQDNDZFGFMMP-UHFFFAOYSA-N
LEDER CC1(OCC(=O)CO1)C
Molekylvikt (g/mol) 130.143
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
5

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

CAS: 33884-43-4 Molekylformel: C6H11BrO2 Molekylvikt (g/mol): 195.06 MDL-nummer: MFCD00006567 InChI-nyckel: 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 LEDER: CC(Br)C1OCCCO1

Molekylformel C6H11BrO2
PubChem CID 520656
MDL-nummer MFCD00006567
CAS 33884-43-4
InChI-nyckel KXMZOKKPQZRPRN-UHFFFAOYNA-N
LEDER CC(Br)C1OCCCO1
Molekylvikt (g/mol) 195.06
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
6

3,9-bis(1,1-dimetyl-2-hydroxietyl)-2,4,8,10-tetraoxaspiro[5.5]undekan, 97 %, Thermo Scientific Chemicals

CAS: 1455-42-1 Molekylformel: C15H28O6 Molekylvikt (g/mol): 304.383 MDL-nummer: MFCD00059794 InChI-nyckel: 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-namn: 2-[3-(1-hydroxi-2-metylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undekan-9-yl]-2-metylpropan-1-ol LEDER: CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO

Molekylformel C15H28O6
PubChem CID 7569008
MDL-nummer MFCD00059794
IUPAC-namn 2-[3-(1-hydroxi-2-metylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undekan-9-yl]-2-metylpropan-1-ol
CAS 1455-42-1
InChI-nyckel BPZIYBJCZRUDEG-UHFFFAOYSA-N
LEDER CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO
Molekylvikt (g/mol) 304.383
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
7

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

CAS: 3592-12-9 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.14 MDL-nummer: MFCD00014650 InChI-nyckel: 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-namn: 5,5-dimetyl-l,3-dioxan-2-on LEDER: CC1(COC(=O)OC1)C

Molekylformel C6H10O3
PubChem CID 137984
MDL-nummer MFCD00014650
IUPAC-namn 5,5-dimetyl-l,3-dioxan-2-on
CAS 3592-12-9
InChI-nyckel JRFXQKZEGILCCO-UHFFFAOYSA-N
LEDER CC1(COC(=O)OC1)C
Molekylvikt (g/mol) 130.14
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
8

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

CAS: 505-22-6 Molekylformel: C4H8O2 Molekylvikt (g/mol): 88.106 MDL-nummer: MFCD00006566 InChI-nyckel: 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-namn: 1,3-dioxan LEDER: C1COCOC1

Molekylformel C4H8O2
PubChem CID 10450
MDL-nummer MFCD00006566
IUPAC-namn 1,3-dioxan
CAS 505-22-6
InChI-nyckel VDFVNEFVBPFDSB-UHFFFAOYSA-N
LEDER C1COCOC1
ChEBI CHEBI:46924
Molekylvikt (g/mol) 88.106
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
10

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

CAS: 768-58-1 Molekylformel: C8H16O2 Molekylvikt (g/mol): 144.214 MDL-nummer: MFCD16622268 InChI-nyckel: QSHOOPIYPOINNH-UHFFFAOYSA-N Synonym: solution in acetonitrile 1000mg/l,1,3-dioxane, 2-ethyl-5,5-dimethyl PubChem CID: 69852 IUPAC-namn: 2-etyl-5,5-dimetyl-1,3-dioxan LEDER: CCC1OCC(CO1)(C)C

Molekylformel C8H16O2
PubChem CID 69852
MDL-nummer MFCD16622268
IUPAC-namn 2-etyl-5,5-dimetyl-1,3-dioxan
CAS 768-58-1
InChI-nyckel QSHOOPIYPOINNH-UHFFFAOYSA-N
LEDER CCC1OCC(CO1)(C)C
Molekylvikt (g/mol) 144.214
Synonym solution in acetonitrile 1000mg/l,1,3-dioxane, 2-ethyl-5,5-dimethyl
11

Isopropylidenmalonat, 97 %, Thermo Scientific Chemicals

CAS: 2033-24-1 Molekylformel: C6H8O4 Molekylvikt (g/mol): 144.126 MDL-nummer: MFCD00006638 InChI-nyckel: 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-namn: 2,2-dimetyl-l,3-dioxan-4,6-dion LEDER: CC1(OC(=O)CC(=O)O1)C

Molekylformel C6H8O4
PubChem CID 16249
MDL-nummer MFCD00006638
IUPAC-namn 2,2-dimetyl-l,3-dioxan-4,6-dion
CAS 2033-24-1
InChI-nyckel GXHFUVWIGNLZSC-UHFFFAOYSA-N
LEDER CC1(OC(=O)CC(=O)O1)C
Molekylvikt (g/mol) 144.126
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
12

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

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

Molekylformel C4H8O3
Densitet 1.21
MDL-nummer MFCD00003218
Formel vikt 104.11
Brytningsindex 1.4500 to 1.4520
Viskositet 16 mPa.s (20°C)
Hälsofara 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
Hälsofara 2 GHS H Statement
Causes serious eye irritation.
Suspected of damaging fertility or the unborn child.
Kokpunkt 193.0°C to 195.0°C
Hälsofara 1 GHS-signalord: Varning
Infrarött spektrum Authentic
Löslighetsinformation (50% in water) Clear
Merck Index 14, 4485
Fysisk form Vätska
Förpackning Glasflaska
Flampunkt 97°C
CAS 5464-28-8
Namnnotering 99+%
Molekylvikt (g/mol) 104.11
EINECS-nummer 225-248-9
pH 4.0 to 6.5 (10% soln.)
Kemiskt namn eller material Glycerol formal
Procent renhet 99+%
Analysprocentintervall 99% min. Sum of alpha-and beta-isomers (GC)
13

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

CAS: 20881-04-3 Molekylformel: C11H18O5 Molekylvikt (g/mol): 230.26 MDL-nummer: MFCD00063224 InChI-nyckel: 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-namn: (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 LEDER: CC1(OCC2C(O1)C3C(O2)OC(O3)(C)C)C

Molekylformel C11H18O5
PubChem CID 30337
MDL-nummer MFCD00063224
IUPAC-namn (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
CAS 20881-04-3
InChI-nyckel NKZDPBSWYPINNF-BZNPZCIMSA-N
LEDER CC1(OCC2C(O1)C3C(O2)OC(O3)(C)C)C
Molekylvikt (g/mol) 230.26
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
14

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

CAS: 127600-13-9 Molekylformel: C10H18O3 Molekylvikt (g/mol): 186.251 MDL-nummer: MFCD02683076 InChI-nyckel: 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-namn: 4-(5,5-dimethyl-1,3-dioxan-2-yl)butanal LEDER: CC1(COC(OC1)CCCC=O)C

Molekylformel C10H18O3
PubChem CID 2734769
MDL-nummer MFCD02683076
IUPAC-namn 4-(5,5-dimethyl-1,3-dioxan-2-yl)butanal
CAS 127600-13-9
InChI-nyckel KSKRSPYEXSAZRE-UHFFFAOYSA-N
LEDER CC1(COC(OC1)CCCC=O)C
Molekylvikt (g/mol) 186.251
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
15

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

CAS: 69225-59-8 Molekylformel: C11H18O3 Molekylvikt (g/mol): 198.262 MDL-nummer: MFCD00006652 InChI-nyckel: 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-namn: 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one LEDER: CC1(COC2(CCC(=O)CC2)OC1)C

Molekylformel C11H18O3
PubChem CID 587968
MDL-nummer MFCD00006652
IUPAC-namn 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one
CAS 69225-59-8
InChI-nyckel COKVDTKAWIFNTH-UHFFFAOYSA-N
LEDER CC1(COC2(CCC(=O)CC2)OC1)C
Molekylvikt (g/mol) 198.262
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