3-prop-2-enylspiro[3.4]octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1C(=O)CC12CCCC2
Isomeric SMILES
C=CCC1C(=O)CC12CCCC2
InChI
InChI=1S/C11H16O/c1-2-5-9-10(12)8-11(9)6-3-4-7-11/h2,9H,1,3-8H2
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
- (5S)-2,3-dimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one
- (3aR,4Z,9aR)-1,2,3a,6,7,8,9,9a-octahydrocyclopenta[8]annulen-3-one
- (1R,2S,5R)-2',2',6,6-tetramethylspiro[3,4-diazabicyclo[3.1.0]hex-3-ene-2,1'-cyclopropane]
- pentanoyl bromide
- 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanenitrile
- 4-[(Z)-2-fluoranylethenyl]-N,N-dimethyl-aniline
- 2-[(1R,2R)-1,2-dideuterio-2-(hydroxymethyl)cyclopent-3-en-1-yl]ethanoic acid
- 2,6,6-trimethyl-3-oxidanyl-cyclohexene-1-carbonitrile
- bis(1,2,4-triazol-1-yl)methanethione
- (5R,7S)-1-azanyladamantan-2-one
