3a,4,5,6,7,8a-hexahydro-3H-cyclohepta[b]furan-2,8-dione

Systemtic Name: 3a,4,5,6,7,8a-hexahydro-3H-cyclohepta[b]furan-2,8-dione Openeye Name: 3a,4,5,6,7,8a-hexahydro-3H-cyclohepta[b]furan-2,8-dione CAS Name: 3a,4,5,6,7,8a-hexahydro-3H-cyclohepta[b]furan-2,8-dione IUPAC Name: 3a,4,5,6,7,8a-hexahydro-3H-cyclohepta[b]furan-2,8-dione Traditional Name: 3a,4,5,6,7,8a-hexahydro-3H-cyclohepta[b]furan-2,8-quinone Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C2C(C1)CC(=O)O2

Isomeric SMILES

C1CCC(=O)C2C(C1)CC(=O)O2

InChI

InChI=1S/C9H12O3/c10-7-4-2-1-3-6-5-8(11)12-9(6)7/h6,9H,1-5H2