4-methyl-3-oxabicyclo[2.2.2]octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(CC1)C(=O)O2
Isomeric SMILES
CC12CCC(CC1)C(=O)O2
InChI
InChI=1S/C8H12O2/c1-8-4-2-6(3-5-8)7(9)10-8/h6H,2-5H2,1H3
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
- 8a-methyl-4,4a,5,6,7,8-hexahydro-3H-chromen-2-one
- 1,1-bis(oxidanylidene)-2-(2-oxidanylidene-3-propyl-piperidin-3-yl)-1,2-benzothiazol-3-one
- 7-pentylazepan-2-one
- 2-(3-butyl-2-oxidanylidene-piperidin-3-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 1,1,4,4-tetramethyl-2,3,4a,8a-tetrahydronaphthalene
- 1-(3,4-dimethoxyphenyl)-4-ethyl-7-methoxy-3-methyl-isochromen-6-one
- N-ethyl-7H-purin-6-amine
- [1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]methyl 2,2-dimethylpropanoate
- (3S)-3-methylnonan-4-one
- butanoyloxymethyl 1,2,3,6-tetrahydropyridine-4-carboxylate
