1-[(1R,6S,7R)-7-phenyl-6-bicyclo[4.1.0]heptanyl]ethanone

Systemtic Name: 1-[(1R,6S,7R)-7-phenyl-6-bicyclo[4.1.0]heptanyl]ethanone Openeye Name: 1-[(1S,6R,7R)-7-phenylnorcaran-1-yl]ethanone CAS Name: 1-[(1R,6S,7R)-7-phenyl-6-bicyclo[4.1.0]heptanyl]ethanone IUPAC Name: 1-[(1R,6S,7R)-7-phenyl-6-bicyclo[4.1.0]heptanyl]ethanone Traditional Name: 1-[(1S,6R,7R)-7-phenylnorcaran-1-yl]ethanone Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCCCC1C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@@]12CCCC[C@@H]1[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C15H18O/c1-11(16)15-10-6-5-9-13(15)14(15)12-7-3-2-4-8-12/h2-4,7-8,13-14H,5-6,9-10H2,1H3/t13-,14+,15+/m1/s1