1-[(3S)-3-bicyclo[2.2.2]octanyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1CC2CCC1CC2
Isomeric SMILES
CCC(=O)[C@H]1CC2CCC1CC2
InChI
InChI=1S/C11H18O/c1-2-11(12)10-7-8-3-5-9(10)6-4-8/h8-10H,2-7H2,1H3/t8?,9?,10-/m0/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
- 3-cyclohexylpropan-1-ol; methanol; ruthenium; ruthenium(1+); tetrafluoroborate
- cyclooctane; platinum; tris(fluoranyl)methanesulfonic acid
- diethyl 2-[[(1S,2S,3S,4R,5S)-2,3,4-tris(oxidanyl)-8-oxa-6-azabicyclo[3.2.1]octan-6-yl]methylidene]propanedioate
- diethyl 5-[(Z)-[morpholin-4-yl(phenylazanyl)methylidene]amino]-2-[(E)-[morpholin-4-yl(phenylazanyl)methylidene]amino]thiophene-3,4-dicarboxylate
- bis(chloranyl)titanium; tert-butyl-(chloranyl-cyclopentyl-methyl-silyl)azanide
- N-(chloranyl-cyclopentyl-methyl-silyl)-2-methyl-propan-2-amine
- 2-[(2R)-1-fluoranyl-3-methyl-1-phenylsulfanyl-butan-2-yl]isoindole-1,3-dione
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[(3S)-3-(tert-butylcarbamoyl)-4-[(2S,4S)-2-oxidanyl-6-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-5-oxidanylidene-4-(phenylmethyl)hexyl]piperazin-1-yl]butanoate
- carbon monoxide; cyclopentane; 2-(4-methylphenyl)prop-1-enylidenemolybdenum; oxoazanide
- 2-[[(3R,5S,6R,7S,8E,10S,11S,12E,14Z)-10-aminocarbonyloxy-5,11-dimethoxy-3,7,9,15-tetramethyl-6-oxidanyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-21-yl]amino]-N,N-dimethyl-ethanamine oxide
