methyl (3R)-3-acetyloxy-2-methylidene-4-oxidanyl-butanoate

Systemtic Name: methyl (3R)-3-acetyloxy-2-methylidene-4-oxidanyl-butanoate Openeye Name: methyl (3R)-3-acetoxy-4-hydroxy-2-methylene-butanoate CAS Name: (3R)-3-acetyloxy-4-hydroxy-2-methylenebutanoic acid methyl ester IUPAC Name: methyl (3R)-3-acetyloxy-4-hydroxy-2-methylidenebutanoate Traditional Name: 2-[(1R)-1-acetoxy-2-hydroxy-ethyl]acrylic acid methyl ester Formula: C8H12O5 MolecularWeight: 188.17788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@@H](CO)C(=C)C(=O)OC

InChI

InChI=1S/C8H12O5/c1-5(8(11)12-3)7(4-9)13-6(2)10/h7,9H,1,4H2,2-3H3/t7-/m0/s1