2-but-3-enyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-but-3-enyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-but-3-enyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-but-3-enyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-but-3-enyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-but-3-enyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(=O)C2CCCCC2C1=O

Isomeric SMILES

C=CCCN1C(=O)C2CCCCC2C1=O

InChI

InChI=1S/C12H17NO2/c1-2-3-8-13-11(14)9-6-4-5-7-10(9)12(13)15/h2,9-10H,1,3-8H2