3-(2-methylphenyl)-4-oxidanyl-cyclohexane-1,2-dicarboxylate

Systemtic Name: 3-(2-methylphenyl)-4-oxidanyl-cyclohexane-1,2-dicarboxylate Openeye Name: 4-hydroxy-3-(o-tolyl)cyclohexane-1,2-dicarboxylate CAS Name: 4-hydroxy-3-(2-methylphenyl)cyclohexane-1,2-dicarboxylate IUPAC Name: 4-hydroxy-3-(2-methylphenyl)cyclohexane-1,2-dicarboxylate Traditional Name: 4-hydroxy-3-(o-tolyl)cyclohexane-1,2-dicarboxylate Formula: C15H16O5-2 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(CCC(C2C(=O)[O-])C(=O)[O-])O

Isomeric SMILES

CC1=CC=CC=C1C2C(CCC(C2C(=O)[O-])C(=O)[O-])O

InChI

InChI=1S/C15H18O5/c1-8-4-2-3-5-9(8)12-11(16)7-6-10(14(17)18)13(12)15(19)20/h2-5,10-13,16H,6-7H2,1H3,(H,17,18)(H,19,20)/p-2