1-(2-bicyclo[1.1.1]pentanyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1C2CC1C2
Isomeric SMILES
CC(=O)CC1C2CC1C2
InChI
InChI=1S/C8H12O/c1-5(9)2-8-6-3-7(8)4-6/h6-8H,2-4H2,1H3
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
- bis(4-methylphenyl)-thiophen-2-yl-methanol
- 2-bicyclo[1.1.1]pentanyl ethanoate
- 2-chloranylbicyclo[1.1.1]pentane
- methyl bicyclo[1.1.1]pentane-2-carboxylate
- dimethyl (1S,4R,7R,8S)-2,2,4,6-tetramethylbicyclo[2.2.2]oct-5-ene-7,8-dicarboxylate
- dimethyl (1S,4S,5S,6R)-2,2,4,7-tetramethylbicyclo[2.2.2]octane-5,6-dicarboxylate
- 4-sulfanylidene-3,5,8-trioxa-1,4$l^{5}-diphosphabicyclo[2.2.2]octane
- (4-methylphenyl)-dithiophen-2-yl-methanol
- (4-methylphenyl)-thiophen-2-yl-thiophen-3-yl-methanol
- (4-methylphenyl)-di(thiophen-3-yl)methanol
