2-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)isoindole-1,3-dione

Systemtic Name: 2-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)isoindole-1,3-dione Openeye Name: 2-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)isoindoline-1,3-dione CAS Name: 2-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)isoindole-1,3-dione IUPAC Name: 2-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)isoindole-1,3-dione Traditional Name: 2-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)isoindoline-1,3-quinone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCCC2(C1)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2CCCC2(C1)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H17NO2/c18-14-12-7-1-2-8-13(12)15(19)17(14)16-9-3-5-11(16)6-4-10-16/h1-2,7-8,11H,3-6,9-10H2