(2R,3S)-3-methylpent-4-ene-2,3-diol

Systemtic Name: (2R,3S)-3-methylpent-4-ene-2,3-diol Openeye Name: (2R,3S)-3-methylpent-4-ene-2,3-diol CAS Name: (2R,3S)-3-methyl-4-pentene-2,3-diol IUPAC Name: (2R,3S)-3-methylpent-4-ene-2,3-diol Traditional Name: (2R,3S)-3-methylpent-4-ene-2,3-diol Formula: C6H12O2 MolecularWeight: 116.15828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12O2/c1-4-6(3,8)5(2)7/h4-5,7-8H,1H2,2-3H3/t5-,6+/m1/s1