5-methyl-6-oxabicyclo[3.2.1]octan-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCC(C1)C(=O)O2
Isomeric SMILES
CC12CCCC(C1)C(=O)O2
InChI
InChI=1S/C8H12O2/c1-8-4-2-3-6(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
- 4-methyl-6-oxabicyclo[3.2.1]octan-7-one
- 3-chloranyl-3-methyl-cyclohexane-1-carbonyl chloride
- 3-chloranyl-4-methyl-cyclohexane-1-carbonyl chloride
- 3-chloranyl-4-methyl-cyclohexane-1-carboxylic acid
- methyl cyclohexa-1,3-diene-1-carboxylate
- 3-bromanylbicyclo[2.2.1]hept-2-ene
- N,5-diphenyl-1,3,4-oxadiazol-2-amine
- trimethyl-[(E)-1-trimethylsilylbut-2-enyl]silane
- 3,5-dimethylhex-4-en-2-one
- chloranyl-piperidin-1-yl-tris[2,2,2-tris(chloranyl)ethoxy]-$l^{5}-phosphane
