7,7-dimethylspiro[3.4]octan-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC2(C1=O)CCC2)C
Isomeric SMILES
CC1(CCC2(C1=O)CCC2)C
InChI
InChI=1S/C10H16O/c1-9(2)6-7-10(8(9)11)4-3-5-10/h3-7H2,1-2H3
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
- 3,3-dimethyl-2,3a,4,5-tetrahydrocyclopenta[c]pyrazol-6-one
- (6R)-6-methyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyran-7-one
- 1-cyclopentyl-1-propyl-urea
- [(3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl]methanol
- (1R,2R)-2-piperazin-1-ylcyclopentan-1-ol
- (2Z)-2-[(1R,5R)-6-bicyclo[3.2.0]heptanylidene]ethanoic acid
- 3-(1-ethenylcyclopentyl)propanal
- (9R)-7,9-dimethyl-6,10-dioxaspiro[4.5]decane
- (3aR,6aS)-6a-methyl-3,3a,4,6-tetrahydro-2H-pentalene-1,5-dione
- (1S,4R,5S)-5-(2-methylpropoxy)bicyclo[3.1.0]hexan-4-ol
