2-[(1R,2S,3R)-3-methyl-2-prop-2-enyl-cyclohexyl]isoindole-1,3-dione

Systemtic Name: 2-[(1R,2S,3R)-3-methyl-2-prop-2-enyl-cyclohexyl]isoindole-1,3-dione Openeye Name: 2-[(1R,2S,3R)-2-allyl-3-methyl-cyclohexyl]isoindoline-1,3-dione CAS Name: 2-[(1R,2S,3R)-3-methyl-2-prop-2-enylcyclohexyl]isoindole-1,3-dione IUPAC Name: 2-[(1R,2S,3R)-3-methyl-2-prop-2-enylcyclohexyl]isoindole-1,3-dione Traditional Name: 2-[(1R,2S,3R)-2-allyl-3-methyl-cyclohexyl]isoindoline-1,3-quinone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1CC=C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@@H]1CCC[C@H]([C@H]1CC=C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H21NO2/c1-3-7-13-12(2)8-6-11-16(13)19-17(20)14-9-4-5-10-15(14)18(19)21/h3-5,9-10,12-13,16H,1,6-8,11H2,2H3/t12-,13+,16-/m1/s1