3a,4,5,6,9,10-hexahydro-1H-benzo[d][1]benzofuran-2,8-dione

Systemtic Name: 3a,4,5,6,9,10-hexahydro-1H-benzo[d][1]benzofuran-2,8-dione Openeye Name: 3a,4,5,6,9,10-hexahydro-1H-benzo[d]benzofuran-2,8-dione CAS Name: 3a,4,5,6,9,10-hexahydro-1H-benzo[d]benzofuran-2,8-dione IUPAC Name: 3a,4,5,6,9,10-hexahydro-1H-benzo[d][1]benzofuran-2,8-dione Traditional Name: 3a,4,5,6,9,10-hexahydro-1H-benzo[d]benzofuran-2,8-quinone Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3(CCC(=O)C=C3C1)CC(=O)O2

Isomeric SMILES

C1CC2C3(CCC(=O)C=C3C1)CC(=O)O2

InChI

InChI=1S/C12H14O3/c13-9-4-5-12-7-11(14)15-10(12)3-1-2-8(12)6-9/h6,10H,1-5,7H2