5-methyl-4,8-dioxabicyclo[3.2.1]octan-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12C(=O)CC(O1)CCO2
Isomeric SMILES
CC12C(=O)CC(O1)CCO2
InChI
InChI=1S/C7H10O3/c1-7-6(8)4-5(10-7)2-3-9-7/h5H,2-4H2,1H3
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
- (1R,2S,5S)-2,5-dimethyl-2-nitro-4,8-dioxabicyclo[3.2.1]octan-6-one
- (4R,6S)-2-ethyl-4,6-dimethyl-1,3-dioxane-2-carboxylic acid
- N-(4-chlorophenyl)-4-phenyl-1,3-selenazole-2-carboxamide
- methyl 2-(4-bromophenyl)-3-(4-methoxyphenyl)propanoate
- N-(4-phenyl-1,3-selenazol-2-yl)benzamide
- tert-butyl 2-piperidin-1-yl-1,3-selenazole-5-carboxylate
- propan-2-yl 2-piperidin-1-yl-1,3-selenazole-5-carboxylate
- ethyl 2-piperidin-1-yl-1,3-selenazole-5-carboxylate
- methyl 2-piperidin-1-yl-1,3-selenazole-5-carboxylate
- 2,4-ditert-butyl-6-[(2-methoxyphenyl)-piperidin-1-yl-methyl]phenol
