2-(2-methylpropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(2-methylpropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-isobutyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(2-methylpropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2-methylpropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-isobutyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2CC=CCC2C1=O

Isomeric SMILES

CC(C)CN1C(=O)C2CC=CCC2C1=O

InChI

InChI=1S/C12H17NO2/c1-8(2)7-13-11(14)9-5-3-4-6-10(9)12(13)15/h3-4,8-10H,5-7H2,1-2H3