(2Z)-2-(2,2-dimethylpropylidene)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C=C1CCCC1=O
Isomeric SMILES
CC(C)(C)/C=C\1/CCCC1=O
InChI
InChI=1S/C10H16O/c1-10(2,3)7-8-5-4-6-9(8)11/h7H,4-6H2,1-3H3/b8-7-
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-(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]
- 3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-yl ethanoate
- (2-methylcyclopentyl) butanoate
- (4R)-4-ethyl-3-methyl-5-methylidene-2-oxidanyl-cyclopent-2-en-1-one
- spiro[1,3-dioxolane-2,4'-bicyclo[3.1.0]hexane]-5'-ylmethanol
