7a-methyl-1,5,6,7-tetrahydrocyclopenta[c]pyran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCC1=CC(=O)OC2
Isomeric SMILES
CC12CCCC1=CC(=O)OC2
InChI
InChI=1S/C9H12O2/c1-9-4-2-3-7(9)5-8(10)11-6-9/h5H,2-4,6H2,1H3
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
- 3,8-dioxabicyclo[7.2.1]dodecane
- (3aR,6aR)-3a,6a-dimethyl-3,4,5,6-tetrahydro-2H-pentalen-1-one
- (8S,9R)-8,9-dimethyl-6,10-dioxaspiro[4.5]decane
- (2Z)-2-(2,2-dimethylpropylidene)cyclopentan-1-one
- 1-(dimethylaminomethyl)-N,N-dimethyl-cyclopentan-1-amine
- 4,7-dimethylbicyclo[3.2.1]octan-6-one
- [(1R,2R)-2-ethylcyclopentyl]-dimethoxy-borane
- 6-oxabicyclo[3.1.0]hexan-4-yl butanoate
- (1R,3R,4R)-7,7-dimethylspiro[bicyclo[2.2.1]heptane-3,2'-oxirane]
- (6S)-spiro[7-oxabicyclo[4.1.0]heptane-5,1'-cyclopentane]
