5-methyl-2-prop-2-enyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 5-methyl-2-prop-2-enyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-allyl-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 5-methyl-2-prop-2-enyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 5-methyl-2-prop-2-enyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-allyl-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-3-6-13-11(14)9-5-4-8(2)7-10(9)12(13)15/h3-4,9-10H,1,5-7H2,2H3