(3aR,7aS)-5-methyl-2-(2-methylprop-2-enyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aR,7aS)-5-methyl-2-(2-methylprop-2-enyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aR,7aS)-5-methyl-2-(2-methylallyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aR,7aS)-5-methyl-2-(2-methylprop-2-enyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aR,7aS)-5-methyl-2-(2-methylprop-2-enyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aR,7aS)-5-methyl-2-(2-methylallyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C(=O)N(C2=O)CC(=C)C

Isomeric SMILES

CC1=CC[C@H]2[C@@H](C1)C(=O)N(C2=O)CC(=C)C

InChI

InChI=1S/C13H17NO2/c1-8(2)7-14-12(15)10-5-4-9(3)6-11(10)13(14)16/h4,10-11H,1,5-7H2,2-3H3/t10-,11+/m0/s1