2-ethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-ethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-ethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-ethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-ethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-ethyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2CC=CCC2C1=O

Isomeric SMILES

CCN1C(=O)C2CC=CCC2C1=O

InChI

InChI=1S/C10H13NO2/c1-2-11-9(12)7-5-3-4-6-8(7)10(11)13/h3-4,7-8H,2,5-6H2,1H3