1,3,4-tris(oxidanyl)butan-2-yl ethanoate

Systemtic Name: 1,3,4-tris(oxidanyl)butan-2-yl ethanoate Openeye Name: [2,3-dihydroxy-1-(hydroxymethyl)propyl] acetate CAS Name: acetic acid 1,3,4-trihydroxybutan-2-yl ester IUPAC Name: 1,3,4-trihydroxybutan-2-yl acetate Traditional Name: acetic acid (2,3-dihydroxy-1-methylol-propyl) ester Formula: C6H12O5 MolecularWeight: 164.15648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CO)C(CO)O

Isomeric SMILES

CC(=O)OC(CO)C(CO)O

InChI

InChI=1S/C6H12O5/c1-4(9)11-6(3-8)5(10)2-7/h5-8,10H,2-3H2,1H3