(1S,5R,8R)-5-phenylbicyclo[6.1.0]nonan-7-one

Systemtic Name: (1S,5R,8R)-5-phenylbicyclo[6.1.0]nonan-7-one Openeye Name: (1S,5R,8R)-5-phenylbicyclo[6.1.0]nonan-7-one CAS Name: (1S,5R,8R)-5-phenyl-7-bicyclo[6.1.0]nonanone IUPAC Name: (1S,5R,8R)-5-phenylbicyclo[6.1.0]nonan-7-one Traditional Name: (1S,5R,8R)-5-phenylbicyclo[6.1.0]nonan-7-one Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC2C(=O)CC(C1)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2C[C@H]2C(=O)C[C@@H](C1)C3=CC=CC=C3

InChI

InChI=1S/C15H18O/c16-15-10-12(11-5-2-1-3-6-11)7-4-8-13-9-14(13)15/h1-3,5-6,12-14H,4,7-10H2/t12-,13+,14-/m1/s1