1-methoxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3,5-dione

Systemtic Name: 1-methoxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3,5-dione Openeye Name: 1-methoxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3,5-dione CAS Name: 1-methoxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3,5-dione IUPAC Name: 1-methoxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3,5-dione Traditional Name: 1-methoxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3,5-quinone Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CC(=O)CC2C(=O)O1

Isomeric SMILES

COC1C2CC(=O)CC2C(=O)O1

InChI

InChI=1S/C8H10O4/c1-11-8-6-3-4(9)2-5(6)7(10)12-8/h5-6,8H,2-3H2,1H3