(8aS)-4,7,8,8a-tetrahydrofuro[3,2-f]indolizine-6,9-dione

Systemtic Name: (8aS)-4,7,8,8a-tetrahydrofuro[3,2-f]indolizine-6,9-dione Openeye Name: (8aS)-4,7,8,8a-tetrahydrofuro[3,2-f]indolizine-6,9-dione CAS Name: (8aS)-4,7,8,8a-tetrahydrofuro[3,2-f]indolizine-6,9-dione IUPAC Name: (8aS)-4,7,8,8a-tetrahydrofuro[3,2-f]indolizine-6,9-dione Traditional Name: (8aS)-4,7,8,8a-tetrahydrofur[3,2-f]indolizine-6,9-quinone Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(=O)C3=C(C2)C=CO3

Isomeric SMILES

C1CC(=O)N2[C@@H]1C(=O)C3=C(C2)C=CO3

InChI

InChI=1S/C10H9NO3/c12-8-2-1-7-9(13)10-6(3-4-14-10)5-11(7)8/h3-4,7H,1-2,5H2/t7-/m0/s1