(3aR,7aS)-2-cyclopropyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aR,7aS)-2-cyclopropyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aR,7aS)-2-cyclopropyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aR,7aS)-2-cyclopropyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aR,7aS)-2-cyclopropyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aR,7aS)-2-cyclopropyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

C1CC1N2C(=O)[C@@H]3CC=CC[C@@H]3C2=O

InChI

InChI=1S/C11H13NO2/c13-10-8-3-1-2-4-9(8)11(14)12(10)7-5-6-7/h1-2,7-9H,3-6H2/t8-,9+