6-(1,3-dioxolan-2-ylmethyl)oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC(=O)C1)CC2OCCO2
Isomeric SMILES
C1CC(OC(=O)C1)CC2OCCO2
InChI
InChI=1S/C9H14O4/c10-8-3-1-2-7(13-8)6-9-11-4-5-12-9/h7,9H,1-6H2
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
- methyl 5-methyl-4,6-bis(oxidanylidene)heptanoate
- (5Z)-7-bromanyl-4-propyl-7,8,9,10-tetrahydro-4H-1,3-oxathiecin-2-one
- [(2S,3R,4R)-4-(6-aminopurin-9-yl)-3-(hydroxymethyl)oxetan-2-yl]methyl ethanoate
- ethyl 2-azanyl-4-(3-nitrophenyl)-1,3-thiazole-5-carboxylate
- 2-(2'-oxidanylidenespiro[1,3-dihydroindene-2,3'-indole]-1'-yl)ethanoic acid
- methyl 4-(1-methylindol-2-yl)carbonylbenzoate
- 8-methyl-3-phenyl-2,4-dihydrochromeno[3,4-e][1,3]oxazin-5-one
- 1-methoxy-4-phenyl-isoquinoline-3-carbohydrazide
- 7-methyl-5-(4-methylphenyl)-8-oxidanylidene-1,7-naphthyridine-6-carboxamide
- (2Z)-N-(4-methylphenyl)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanamide
