4-methyl-7-oxabicyclo[3.2.1]octan-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2CC1C(=O)O2
Isomeric SMILES
CC1CCC2CC1C(=O)O2
InChI
InChI=1S/C8H12O2/c1-5-2-3-6-4-7(5)8(9)10-6/h5-7H,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
- S-ethyl 2-methylbenzenecarbothioate
- 2-methylsulfanyl-5-nitro-benzoic acid
- methyl 2-chloranyl-4-(trifluoromethyl)benzoate
- bis(2-oxidanylidene-2-phenyl-ethanoyl) 2,2-diethylbutanediperoxoate
- tetrachloride hydrochloride
- methyl 2-(cyclohexen-1-yl)-2-oxidanyl-2-phenyl-ethanoate
- 2-(2-oxidanylidene-2-phenyl-ethanoyl)oxypropanoate
- 2-(2-oxidanylidene-2-phenyl-ethanoyl)oxypropanoic acid
- N-[5-[[aminocarbonyl(2-naphthalen-2-ylethyl)carbamoyl]amino]-2-(4-cyclohexylpiperazin-1-yl)phenyl]-4-phenyl-butanamide
- 6-[bis(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methoxy]-6-oxidanylidene-hexanoate
