4,7-dimethyl-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C(=O)OCC12)C
Isomeric SMILES
CC1CCC2=C(C(=O)OCC12)C
InChI
InChI=1S/C10H14O2/c1-6-3-4-8-7(2)10(11)12-5-9(6)8/h6,9H,3-5H2,1-2H3
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
- 1-(5-chloranyl-4-nitro-2-oxidanyl-phenyl)-3-(3-cyanophenyl)urea
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]tetradecanoyl chloride
- N,N-dimethyl-4-(6-naphthalen-2-yl-2-phenyl-pyrimidin-4-yl)aniline
- 4-[2,6-bis(4-methoxyphenyl)pyridin-4-yl]-N,N-dimethyl-aniline
- 5-methyl-1,3-benzothiazole
- 2-(benzotriazol-1-yl)-4,6-ditert-butyl-phenol
- (2,5,5-trimethyl-4-phenyl-3,4-dihydropyrrol-3-yl) benzoate
- N-(7-chloranyl-3,3-dimethyl-4-oxidanyl-2-oxidanylidene-1H-indol-5-yl)-3-(hexadecylsulfonylamino)benzamide
- (5,5-dimethyl-2-phenyl-3,4-dihydropyrrol-3-yl) benzoate
- 2,5-dimethyl-1,4-diazabicyclo[2.2.2]octane
