2-[4-(carboxymethyl)phenyl]ethanoic acid; 2-methylbenzene-1,3-diol

Systemtic Name: 2-[4-(carboxymethyl)phenyl]ethanoic acid; 2-methylbenzene-1,3-diol Openeye Name: 2-[4-(carboxymethyl)phenyl]acetic acid; 2-methylbenzene-1,3-diol CAS Name: 2-[4-(carboxymethyl)phenyl]acetic acid; 2-methylbenzene-1,3-diol IUPAC Name: 2-[4-(carboxymethyl)phenyl]acetic acid; 2-methylbenzene-1,3-diol Traditional Name: 2-[4-(carboxymethyl)phenyl]acetic acid; 2-methylresorcinol Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)O.C1=CC(=CC=C1CC(=O)O)CC(=O)O

Isomeric SMILES

CC1=C(C=CC=C1O)O.C1=CC(=CC=C1CC(=O)O)CC(=O)O

InChI

InChI=1S/C10H10O4.C7H8O2/c11-9(12)5-7-1-2-8(4-3-7)6-10(13)14;1-5-6(8)3-2-4-7(5)9/h1-4H,5-6H2,(H,11,12)(H,13,14);2-4,8-9H,1H3