bicyclo[4.3.1]dec-6-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CCCC(C2)C(=O)C1
Isomeric SMILES
C1CC2=CCCC(C2)C(=O)C1
InChI
InChI=1S/C10H14O/c11-10-6-2-4-8-3-1-5-9(10)7-8/h3,9H,1-2,4-7H2
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
- (3S,7R)-7-(3-azidopropyl)-2-oxaspiro[2.4]heptane
- 7-methyl-3-methylidene-oct-1-en-5-yn-4-ol
- 3-bromanyl-2-methoxy-prop-1-ene
- 2,3-dihydro-1,4-benzodioxin-5-amine
- but-3-enyl sulfamate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- (6-methyl-2-oxidanylidene-hept-5-en-3-yl) ethanoate
- (Z)-2-diazonio-1-methoxy-oct-1-en-1-olate
- (Z)-1-methoxy-1-oxidanyl-oct-1-ene-2-diazonium
- tert-butyl 7'-[5-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-pyrrolidin-1-yl]-5-oxidanylidene-pentyl]-6'-(2,2-dimethylpropanoyloxy)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-carboxylate
