[(1R,2R)-2-(2-hydroxyethyl)-3,4-bis(hydroxymethyl)cyclopent-3-en-1-yl] 4-oxidanylbenzoate

Systemtic Name: [(1R,2R)-2-(2-hydroxyethyl)-3,4-bis(hydroxymethyl)cyclopent-3-en-1-yl] 4-oxidanylbenzoate Openeye Name: [(1R,2R)-2-(2-hydroxyethyl)-3,4-bis(hydroxymethyl)cyclopent-3-en-1-yl] 4-hydroxybenzoate CAS Name: 4-hydroxybenzoic acid [(1R,2R)-2-(2-hydroxyethyl)-3,4-bis(hydroxymethyl)-1-cyclopent-3-enyl] ester IUPAC Name: [(1R,2R)-2-(2-hydroxyethyl)-3,4-bis(hydroxymethyl)cyclopent-3-en-1-yl] 4-hydroxybenzoate Traditional Name: 4-hydroxybenzoic acid [(1R,2R)-2-(2-hydroxyethyl)-3,4-dimethylol-cyclopent-3-en-1-yl] ester Formula: C16H20O6 MolecularWeight: 308.3264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=C1CO)CO)CCO)OC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

C1[C@H]([C@@H](C(=C1CO)CO)CCO)OC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C16H20O6/c17-6-5-13-14(9-19)11(8-18)7-15(13)22-16(21)10-1-3-12(20)4-2-10/h1-4,13,15,17-20H,5-9H2/t13-,15-/m1/s1