[(1R,6R)-6-[(1R)-1-fluoranylethyl]-3,4-dimethyl-cyclohex-3-en-1-yl]-phenyl-methanone

Systemtic Name: [(1R,6R)-6-[(1R)-1-fluoranylethyl]-3,4-dimethyl-cyclohex-3-en-1-yl]-phenyl-methanone Openeye Name: [(1R,6R)-6-[(1R)-1-fluoroethyl]-3,4-dimethyl-cyclohex-3-en-1-yl]-phenyl-methanone CAS Name: [(1R,6R)-6-[(1R)-1-fluoroethyl]-3,4-dimethyl-1-cyclohex-3-enyl]-phenylmethanone IUPAC Name: [(1R,6R)-6-[(1R)-1-fluoroethyl]-3,4-dimethylcyclohex-3-en-1-yl]-phenylmethanone Traditional Name: [(1R,6R)-6-[(1R)-1-fluoroethyl]-3,4-dimethyl-cyclohex-3-en-1-yl]-phenyl-methanone Formula: C17H21FO MolecularWeight: 260.346443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(C)F)C(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C[C@H]([C@@H](C1)[C@@H](C)F)C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C17H21FO/c1-11-9-15(13(3)18)16(10-12(11)2)17(19)14-7-5-4-6-8-14/h4-8,13,15-16H,9-10H2,1-3H3/t13-,15+,16-/m1/s1