(3R)-3-acetyloxy-4-ethoxy-4-oxidanylidene-butanoate

Systemtic Name: (3R)-3-acetyloxy-4-ethoxy-4-oxidanylidene-butanoate Openeye Name: (3R)-3-acetoxy-4-ethoxy-4-oxo-butanoate CAS Name: (3R)-3-acetyloxy-4-ethoxy-4-oxobutanoate IUPAC Name: (3R)-3-acetyloxy-4-ethoxy-4-oxobutanoate Traditional Name: (3R)-3-acetoxy-4-ethoxy-4-keto-butyrate Formula: C8H11O6- MolecularWeight: 203.16934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)[O-])OC(=O)C

Isomeric SMILES

CCOC(=O)[C@@H](CC(=O)[O-])OC(=O)C

InChI

InChI=1S/C8H12O6/c1-3-13-8(12)6(4-7(10)11)14-5(2)9/h6H,3-4H2,1-2H3,(H,10,11)/p-1/t6-/m1/s1