[(2R,3R)-3-oxidanyl-4-oxidanylidene-2,3-dihydropyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R)-3-oxidanyl-4-oxidanylidene-2,3-dihydropyran-2-yl]methyl ethanoate Openeye Name: [(2R,3R)-3-hydroxy-4-oxo-2,3-dihydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R)-3-hydroxy-4-oxo-2,3-dihydropyran-2-yl]methyl ester IUPAC Name: [(2R,3R)-3-hydroxy-4-oxo-2,3-dihydropyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R)-3-hydroxy-4-keto-2,3-dihydropyran-2-yl]methyl ester Formula: C8H10O5 MolecularWeight: 186.162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(=O)C=CO1)O

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C(=O)C=CO1)O

InChI

InChI=1S/C8H10O5/c1-5(9)13-4-7-8(11)6(10)2-3-12-7/h2-3,7-8,11H,4H2,1H3/t7-,8+/m1/s1