diethyl (2R,3S)-2-acetyloxy-3-ethenyl-butanedioate

Systemtic Name: diethyl (2R,3S)-2-acetyloxy-3-ethenyl-butanedioate Openeye Name: diethyl (2R,3S)-2-acetoxy-3-vinyl-butanedioate CAS Name: (2R,3S)-2-acetyloxy-3-ethenylbutanedioic acid diethyl ester IUPAC Name: diethyl (2R,3S)-2-acetyloxy-3-ethenylbutanedioate Traditional Name: (2R,3S)-2-acetoxy-3-vinyl-succinic acid diethyl ester Formula: C12H18O6 MolecularWeight: 258.26772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=C)C(C(=O)OCC)OC(=O)C

Isomeric SMILES

CCOC(=O)[C@@H](C=C)[C@H](C(=O)OCC)OC(=O)C

InChI

InChI=1S/C12H18O6/c1-5-9(11(14)16-6-2)10(18-8(4)13)12(15)17-7-3/h5,9-10H,1,6-7H2,2-4H3/t9-,10+/m0/s1