benzene-1,3-diol; 2-[4-(carboxymethyl)cyclohexyl]ethanoic acid

Systemtic Name: benzene-1,3-diol; 2-[4-(carboxymethyl)cyclohexyl]ethanoic acid Openeye Name: benzene-1,3-diol; 2-[4-(carboxymethyl)cyclohexyl]acetic acid CAS Name: benzene-1,3-diol; 2-[4-(carboxymethyl)cyclohexyl]acetic acid IUPAC Name: benzene-1,3-diol; 2-[4-(carboxymethyl)cyclohexyl]acetic acid Traditional Name: 2-[4-(carboxymethyl)cyclohexyl]acetic acid; resorcinol Formula: C16H22O6 MolecularWeight: 310.34228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC(=O)O)CC(=O)O.C1=CC(=CC(=C1)O)O

Isomeric SMILES

C1CC(CCC1CC(=O)O)CC(=O)O.C1=CC(=CC(=C1)O)O

InChI

InChI=1S/C10H16O4.C6H6O2/c11-9(12)5-7-1-2-8(4-3-7)6-10(13)14;7-5-2-1-3-6(8)4-5/h7-8H,1-6H2,(H,11,12)(H,13,14);1-4,7-8H