(2R,3S)-2-oxidanyl-3-prop-2-enyl-butanedioic acid

Systemtic Name: (2R,3S)-2-oxidanyl-3-prop-2-enyl-butanedioic acid Openeye Name: (2S,3R)-2-allyl-3-hydroxy-butanedioic acid CAS Name: (2R,3S)-2-hydroxy-3-prop-2-enylbutanedioic acid IUPAC Name: (2R,3S)-2-hydroxy-3-prop-2-enylbutanedioic acid Traditional Name: (2S,3R)-2-allyl-3-hydroxy-succinic acid Formula: C7H10O5 MolecularWeight: 174.1513

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(C(=O)O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C7H10O5/c1-2-3-4(6(9)10)5(8)7(11)12/h2,4-5,8H,1,3H2,(H,9,10)(H,11,12)/t4-,5+/m0/s1