(1R,6S,7S)-7-(3-phenylpropanoyl)bicyclo[4.1.0]heptan-5-one

Systemtic Name: (1R,6S,7S)-7-(3-phenylpropanoyl)bicyclo[4.1.0]heptan-5-one Openeye Name: (1S,6R,7S)-7-(3-phenylpropanoyl)norcaran-2-one CAS Name: (1R,6S,7S)-7-(1-oxo-3-phenylpropyl)-5-bicyclo[4.1.0]heptanone IUPAC Name: (1R,6S,7S)-7-(3-phenylpropanoyl)bicyclo[4.1.0]heptan-5-one Traditional Name: (1S,6R,7S)-7-hydrocinnamoylnorcaran-2-one Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C2C(=O)CCC3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1C[C@@H]2[C@@H]([C@H]2C(=O)CCC3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C16H18O2/c17-13-8-4-7-12-15(13)16(12)14(18)10-9-11-5-2-1-3-6-11/h1-3,5-6,12,15-16H,4,7-10H2/t12-,15-,16-/m1/s1