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

Systemtic Name: 2-prop-2-enyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-allyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-prop-2-enyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-prop-2-enyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-allyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2CC=CCC2C1=O

Isomeric SMILES

C=CCN1C(=O)C2CC=CCC2C1=O

InChI

InChI=1S/C11H13NO2/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h2-4,8-9H,1,5-7H2