(1S,9R,12R)-9-phenylbicyclo[10.1.0]tridecan-11-one

Systemtic Name: (1S,9R,12R)-9-phenylbicyclo[10.1.0]tridecan-11-one Openeye Name: (1S,9R,12R)-9-phenylbicyclo[10.1.0]tridecan-11-one CAS Name: (1S,9R,12R)-9-phenyl-11-bicyclo[10.1.0]tridecanone IUPAC Name: (1S,9R,12R)-9-phenylbicyclo[10.1.0]tridecan-11-one Traditional Name: (1S,9R,12R)-9-phenylbicyclo[10.1.0]tridecan-11-one Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2CC2C(=O)CC(CCC1)C3=CC=CC=C3

Isomeric SMILES

C1CCC[C@H]2C[C@H]2C(=O)C[C@@H](CCC1)C3=CC=CC=C3

InChI

InChI=1S/C19H26O/c20-19-14-16(15-9-7-4-8-10-15)11-5-2-1-3-6-12-17-13-18(17)19/h4,7-10,16-18H,1-3,5-6,11-14H2/t16-,17+,18-/m1/s1