2-ethyl-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-ethyl-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-ethyl-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-ethyl-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-ethyl-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-ethyl-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2CC(=C(CC2C1=O)C)C

Isomeric SMILES

CCN1C(=O)C2CC(=C(CC2C1=O)C)C

InChI

InChI=1S/C12H17NO2/c1-4-13-11(14)9-5-7(2)8(3)6-10(9)12(13)15/h9-10H,4-6H2,1-3H3