(2S,3S)-3-ethenylbutane-1,2,4-triol

Systemtic Name: (2S,3S)-3-ethenylbutane-1,2,4-triol Openeye Name: (2S,3S)-3-vinylbutane-1,2,4-triol CAS Name: (2S,3S)-3-ethenylbutane-1,2,4-triol IUPAC Name: (2S,3S)-3-ethenylbutane-1,2,4-triol Traditional Name: (2S,3S)-3-vinylbutane-1,2,4-triol Formula: C6H12O3 MolecularWeight: 132.15768

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CO)C(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C6H12O3/c1-2-5(3-7)6(9)4-8/h2,5-9H,1,3-4H2/t5-,6+/m0/s1