1-[(1R,6R)-6-phenylcyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[(1R,6R)-6-phenylcyclohex-3-en-1-yl]ethanone Openeye Name: 1-[(1R,6R)-6-phenylcyclohex-3-en-1-yl]ethanone CAS Name: 1-[(1R,6R)-6-phenyl-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[(1R,6R)-6-phenylcyclohex-3-en-1-yl]ethanone Traditional Name: 1-[(1R,6R)-6-phenylcyclohex-3-en-1-yl]ethanone Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC=CCC1C2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@@H]1CC=CC[C@H]1C2=CC=CC=C2

InChI

InChI=1S/C14H16O/c1-11(15)13-9-5-6-10-14(13)12-7-3-2-4-8-12/h2-8,13-14H,9-10H2,1H3/t13-,14-/m0/s1