[2-[1,2-bis(oxidanyl)propyl]-6-oxidanylidene-2,3-dihydropyran-3-yl] ethanoate

Systemtic Name: [2-[1,2-bis(oxidanyl)propyl]-6-oxidanylidene-2,3-dihydropyran-3-yl] ethanoate Openeye Name: [2-(1,2-dihydroxypropyl)-6-oxo-2,3-dihydropyran-3-yl] acetate CAS Name: acetic acid [2-(1,2-dihydroxypropyl)-6-oxo-2,3-dihydropyran-3-yl] ester IUPAC Name: [2-(1,2-dihydroxypropyl)-6-oxo-2,3-dihydropyran-3-yl] acetate Traditional Name: acetic acid [2-(1,2-dihydroxypropyl)-6-keto-2,3-dihydropyran-3-yl] ester Formula: C10H14O6 MolecularWeight: 230.21456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1C(C=CC(=O)O1)OC(=O)C)O)O

Isomeric SMILES

CC(C(C1C(C=CC(=O)O1)OC(=O)C)O)O

InChI

InChI=1S/C10H14O6/c1-5(11)9(14)10-7(15-6(2)12)3-4-8(13)16-10/h3-5,7,9-11,14H,1-2H3