1-[(1R,3S,4S,5S)-3-(4-methylphenyl)-4-bicyclo[3.2.1]octanyl]propan-1-one

Systemtic Name: 1-[(1R,3S,4S,5S)-3-(4-methylphenyl)-4-bicyclo[3.2.1]octanyl]propan-1-one Openeye Name: 1-[(1R,3S,4S,5S)-3-(p-tolyl)-4-bicyclo[3.2.1]octanyl]propan-1-one CAS Name: 1-[(1R,3S,4S,5S)-3-(4-methylphenyl)-4-bicyclo[3.2.1]octanyl]-1-propanone IUPAC Name: 1-[(1R,3S,4S,5S)-3-(4-methylphenyl)-4-bicyclo[3.2.1]octanyl]propan-1-one Traditional Name: 1-[(1R,3S,4S,5S)-3-(p-tolyl)-4-bicyclo[3.2.1]octanyl]propan-1-one Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C2CCC(C2)CC1C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)[C@H]1[C@H]2CC[C@H](C2)C[C@@H]1C3=CC=C(C=C3)C

InChI

InChI=1S/C18H24O/c1-3-17(19)18-15-9-6-13(10-15)11-16(18)14-7-4-12(2)5-8-14/h4-5,7-8,13,15-16,18H,3,6,9-11H2,1-2H3/t13-,15+,16-,18+/m1/s1