MF: C8H12O6
MW: 204.18g/mol
IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4-ethoxy-3-hydroxy-2H-furan-5-one
Isomeric SMILES: CCOC1=C([C@H](OC1=O)[C@H](CO)O)O
InChIKey: GXRFOOHMMLYYNW-UJURSFKZSA-N
InChI: InChI=1S/C8H12O6/c1-2-13-7-5(11)6(4(10)3-9)14-8(7)12/h4,6,9-11H,2-3H2,1H3/t4-,6+/m0/s1
