4,4-dimethyl-1,3-dioxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCOC(=O)O1)C
Isomeric SMILES
CC1(CCOC(=O)O1)C
InChI
InChI=1S/C6H10O3/c1-6(2)3-4-8-5(7)9-6/h3-4H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,1-dimethoxyethylcyclopropane
- N-(2-azanyl-2-methyl-propyl)ethanamide
- fluoranylcyclooctane
- 4-methylpentyl nitrite
- 5,8-dihydroquinoline
- butanedioic acid; lithium
- 1,2-diethoxypropane
- [(2R)-but-3-en-2-yl]benzene
- N-(2-azanylethyl)-2-azanyloxy-ethanamide
- (2,2-diethylhydrazinyl) nitrite
