3,3-diethanoyloxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1(CCOC1=O)C(=O)C
Isomeric SMILES
CC(=O)C1(CCOC1=O)C(=O)C
InChI
InChI=1S/C8H10O4/c1-5(9)8(6(2)10)3-4-12-7(8)11/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
- 1H-inden-1-ylmethyl ethanoate
- N',N'-dihexyl-N-isoquinolin-3-yl-propane-1,3-diamine
- 2,3,4,5-tetrakis(iodanyl)-6-(quinolin-5-ylcarbamoyl)benzoic acid
- N'-heptyl-N-[4-[[3-[heptyl(methyl)amino]-3-oxidanylidene-propanoyl]amino]butyl]-N'-methyl-propanediamide
- 1-(4-methyl-1,3-thiazol-5-yl)ethanol
- 2-chloranyl-1-(4-methyl-1,3-thiazol-5-yl)ethanol
- thiophen-3-ylboronic acid
- (4-chlorophenyl) N-(2-methoxyethyl)carbamate
- naphthalen-1-yl-(2-nitrocyclohexyl)methanol
- 1-(4-nitrophenyl)-N-quinolin-6-yl-methanimine
