(2R)-3-methylidenebutane-1,2,4-triol

Systemtic Name: (2R)-3-methylidenebutane-1,2,4-triol Openeye Name: (2R)-3-methylenebutane-1,2,4-triol CAS Name: (2R)-3-methylenebutane-1,2,4-triol IUPAC Name: (2R)-3-methylidenebutane-1,2,4-triol Traditional Name: (2R)-3-methylenebutane-1,2,4-triol Formula: C5H10O3 MolecularWeight: 118.1311

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CO)C(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C5H10O3/c1-4(2-6)5(8)3-7/h5-8H,1-3H2/t5-/m0/s1