(1R,5S)-6-(5-phenylpentyl)bicyclo[3.1.0]hexan-3-one

Systemtic Name: (1R,5S)-6-(5-phenylpentyl)bicyclo[3.1.0]hexan-3-one Openeye Name: (1R,5S)-6-(5-phenylpentyl)bicyclo[3.1.0]hexan-3-one CAS Name: (1R,5S)-6-(5-phenylpentyl)-3-bicyclo[3.1.0]hexanone IUPAC Name: (1R,5S)-6-(5-phenylpentyl)bicyclo[3.1.0]hexan-3-one Traditional Name: (1R,5S)-6-(5-phenylpentyl)bicyclo[3.1.0]hexan-3-one Formula: C17H22O MolecularWeight: 242.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2CCCCCC3=CC=CC=C3)CC1=O

Isomeric SMILES

C1[C@@H]2[C@@H](C2CCCCCC3=CC=CC=C3)CC1=O

InChI

InChI=1S/C17H22O/c18-14-11-16-15(17(16)12-14)10-6-2-5-9-13-7-3-1-4-8-13/h1,3-4,7-8,15-17H,2,5-6,9-12H2/t15?,16-,17+