4,5,5-trimethylbicyclo[2.1.1]hex-1(6)-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC1(CC2=O)C)C
Isomeric SMILES
CC1(C2=CC1(CC2=O)C)C
InChI
InChI=1S/C9H12O/c1-8(2)6-4-9(8,3)5-7(6)10/h4H,5H2,1-3H3
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-[2,4,5-tris(fluoranyl)-3-(trifluoromethyl)phenyl]ethanone
- bis(fluoranyl)methylphosphane
- (1S,3R,4S)-3-methylbicyclo[2.2.1]heptane
- 2-(5-methoxy-1H-indol-3-yl)-N-(phenylmethyl)ethanamine hydrochloride
- 1-butoxybutane; 2-methylhex-5-en-3-yn-2-ol
- (2S)-2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methylamino]phenyl]carbonylamino]-3-oxidanyl-butanoic acid
- (1S,5R)-8-methyl-5-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-5-yl]-8-azabicyclo[3.2.1]oct-3-ene
- 6-chloranyl-N2,N4-dimethyl-pyrimidine-2,4-diamine
- dimethoxy(methylsulfanyl)borane
- 5-chloranylcyclopenta-1,3-diene; mercury(2+)
