2-(5-oxidanylcyclopent-2-en-1-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-(5-oxidanylcyclopent-2-en-1-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-(5-hydroxycyclopent-2-en-1-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-(5-hydroxy-1-cyclopent-2-enyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-(5-hydroxycyclopent-2-en-1-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-(5-hydroxycyclopent-2-en-1-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)C3C=CCC3O

Isomeric SMILES

C1CCC2C(C1)C(=O)N(C2=O)C3C=CCC3O

InChI

InChI=1S/C13H17NO3/c15-11-7-3-6-10(11)14-12(16)8-4-1-2-5-9(8)13(14)17/h3,6,8-11,15H,1-2,4-5,7H2