(2R,3S)-3-methylpent-4-ene-1,2-diol

Systemtic Name: (2R,3S)-3-methylpent-4-ene-1,2-diol Openeye Name: (2R,3S)-3-methylpent-4-ene-1,2-diol CAS Name: (2R,3S)-3-methyl-4-pentene-1,2-diol IUPAC Name: (2R,3S)-3-methylpent-4-ene-1,2-diol Traditional Name: (2R,3S)-3-methylpent-4-ene-1,2-diol Formula: C6H12O2 MolecularWeight: 116.15828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C6H12O2/c1-3-5(2)6(8)4-7/h3,5-8H,1,4H2,2H3/t5-,6-/m0/s1