(5aS,8aR)-6,7,8,8a-tetrahydro-5aH-cyclopenta[b][1,4]dioxepine-2,4-dione

Systemtic Name: (5aS,8aR)-6,7,8,8a-tetrahydro-5aH-cyclopenta[b][1,4]dioxepine-2,4-dione Openeye Name: (5aS,8aR)-6,7,8,8a-tetrahydro-5aH-cyclopenta[b][1,4]dioxepine-2,4-dione CAS Name: (5aS,8aR)-6,7,8,8a-tetrahydro-5aH-cyclopenta[b][1,4]dioxepin-2,4-dione IUPAC Name: (5aS,8aR)-6,7,8,8a-tetrahydro-5aH-cyclopenta[b][1,4]dioxepine-2,4-dione Traditional Name: (5aS,8aR)-6,7,8,8a-tetrahydro-5aH-cyclopenta[b][1,4]dioxepin-2,4-quinone Formula: C8H10O4 MolecularWeight: 170.1626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)OC(=O)CC(=O)O2

Isomeric SMILES

C1C[C@@H]2[C@H](C1)OC(=O)CC(=O)O2

InChI

InChI=1S/C8H10O4/c9-7-4-8(10)12-6-3-1-2-5(6)11-7/h5-6H,1-4H2/t5-,6+