(2R,3S,4R)-hex-5-ene-1,2,3,4-tetrol

Systemtic Name: (2R,3S,4R)-hex-5-ene-1,2,3,4-tetrol Openeye Name: (2R,3S,4R)-hex-5-ene-1,2,3,4-tetrol CAS Name: (2R,3S,4R)-5-hexene-1,2,3,4-tetrol IUPAC Name: (2R,3S,4R)-hex-5-ene-1,2,3,4-tetrol Traditional Name: (2R,3S,4R)-hex-5-ene-1,2,3,4-tetrol Formula: C6H12O4 MolecularWeight: 148.15708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12O4/c1-2-4(8)6(10)5(9)3-7/h2,4-10H,1,3H2/t4-,5-,6+/m1/s1