(1R)-bicyclo[6.2.2]dodeca-7,9-dien-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2CCC(CC(=O)C1)C=C2
Isomeric SMILES
C1CC=C2CC[C@H](CC(=O)C1)C=C2
InChI
InChI=1S/C12H16O/c13-12-4-2-1-3-10-5-7-11(9-12)8-6-10/h3,5,7,11H,1-2,4,6,8-9H2/t11-/m1/s1
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
- cyclopentane; 2,2-dimethylpropylidene-(3-methoxybenzene-2-id-1-yl)phosphane; zirconium(4+)
- 2-[(1S,2S,5S)-6,8-dioxabicyclo[3.2.1]oct-3-en-2-yl]-N,N-dimethyl-ethanamide
- methanone; nickel; nickel(2+); 1,2,3,4,5-pentamethylcyclopentane
- 1,2-dimethylcyclopentane; methanol; titanium
- carbanide; dicyclopentylboranide; zirconium(4+)
- carbon monoxide; N-cyclohexyl-N-phenylmethoxy-ethanamide; iron(2+); phenylmethanone
- N-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)methanimine
- N-cyclohexyl-N-phenylmethoxy-ethanamide
- [(1R,3R,4S,5R,8S)-3,4-diacetyloxy-6-(2-diethoxyphosphorylethanoyl)-2-oxa-6-azabicyclo[3.2.1]octan-8-yl] ethanoate
- dimethyl (3Z,8E)-17-oxidanylidene-11-(phenylmethyl)-11,15,16-triazabicyclo[12.3.1]octadeca-3,8,14-triene-6,6-dicarboxylate
