(3R)-3-[(6R,9S)-4,9-dimethyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-yl]butanenitrile

Systemtic Name: (3R)-3-[(6R,9S)-4,9-dimethyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-yl]butanenitrile Openeye Name: (3R)-3-[(6R,9S)-4,9-dimethyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-yl]butanenitrile CAS Name: (3R)-3-[(6R,9S)-4,9-dimethyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-yl]butanenitrile IUPAC Name: (3R)-3-[(6R,9S)-4,9-dimethyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-yl]butanenitrile Traditional Name: (3R)-3-[(6R,9S)-4,9-dimethyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-yl]butyronitrile Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=CC(=C3C(=C12)OCO3)C)C(C)CC#N

Isomeric SMILES

C[C@H]1CC[C@@H](C2=CC(=C3C(=C12)OCO3)C)[C@H](C)CC#N

InChI

InChI=1S/C17H21NO2/c1-10(6-7-18)13-5-4-11(2)15-14(13)8-12(3)16-17(15)20-9-19-16/h8,10-11,13H,4-6,9H2,1-3H3/t10-,11+,13-/m1/s1