5,6,7,8,8a,9,10,10a-octahydroanthracene-1,4-dicarboxylate

Systemtic Name: 5,6,7,8,8a,9,10,10a-octahydroanthracene-1,4-dicarboxylate Openeye Name: 5,6,7,8,8a,9,10,10a-octahydroanthracene-1,4-dicarboxylate CAS Name: 5,6,7,8,8a,9,10,10a-octahydroanthracene-1,4-dicarboxylate IUPAC Name: 5,6,7,8,8a,9,10,10a-octahydroanthracene-1,4-dicarboxylate Traditional Name: 5,6,7,8,8a,9,10,10a-octahydroanthracene-1,4-dicarboxylate Formula: C16H16O4-2 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CC3=C(C=CC(=C3CC2C1)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CCC2CC3=C(C=CC(=C3CC2C1)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H18O4/c17-15(18)11-5-6-12(16(19)20)14-8-10-4-2-1-3-9(10)7-13(11)14/h5-6,9-10H,1-4,7-8H2,(H,17,18)(H,19,20)/p-2