[(2S,5R)-2,5-bis(hydroxymethyl)cyclopent-3-en-1-yl] ethanoate

Systemtic Name: [(2S,5R)-2,5-bis(hydroxymethyl)cyclopent-3-en-1-yl] ethanoate Openeye Name: [(2S,5R)-2,5-bis(hydroxymethyl)cyclopent-3-en-1-yl] acetate CAS Name: acetic acid [(2S,5R)-2,5-bis(hydroxymethyl)-1-cyclopent-3-enyl] ester IUPAC Name: [(2S,5R)-2,5-bis(hydroxymethyl)cyclopent-3-en-1-yl] acetate Traditional Name: acetic acid [(2S,5R)-2,5-dimethylolcyclopent-3-en-1-yl] ester Formula: C9H14O4 MolecularWeight: 186.20506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C=CC1CO)CO

Isomeric SMILES

CC(=O)OC1[C@H](C=C[C@H]1CO)CO

InChI

InChI=1S/C9H14O4/c1-6(12)13-9-7(4-10)2-3-8(9)5-11/h2-3,7-11H,4-5H2,1H3/t7-,8+,9?