4-[2,3-bis(oxidanyl)propoxy]butan-2-yl ethanoate

Systemtic Name: 4-[2,3-bis(oxidanyl)propoxy]butan-2-yl ethanoate Openeye Name: [3-(2,3-dihydroxypropoxy)-1-methyl-propyl] acetate CAS Name: acetic acid 4-(2,3-dihydroxypropoxy)butan-2-yl ester IUPAC Name: 4-(2,3-dihydroxypropoxy)butan-2-yl acetate Traditional Name: acetic acid (3-glyceryloxy-1-methyl-propyl) ester Formula: C9H18O5 MolecularWeight: 206.23622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18O5/c1-7(14-8(2)11)3-4-13-6-9(12)5-10/h7,9-10,12H,3-6H2,1-2H3