bis(prop-2-enyl) (2R,3R)-2,3-bis(oxidanyl)butanedioate

Systemtic Name: bis(prop-2-enyl) (2R,3R)-2,3-bis(oxidanyl)butanedioate Openeye Name: diallyl (2R,3R)-2,3-dihydroxybutanedioate CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) (2R,3R)-2,3-dihydroxybutanedioate Traditional Name: (2R,3R)-2,3-dihydroxysuccinic acid diallyl ester Formula: C10H14O6 MolecularWeight: 230.21456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O6/c1-3-5-15-9(13)7(11)8(12)10(14)16-6-4-2/h3-4,7-8,11-12H,1-2,5-6H2/t7-,8-/m1/s1