(Z)-3-methylpent-2-ene-1,4-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CCO)C)O

Isomeric SMILES

CC(/C(=C\CO)/C)O

InChI

InChI=1S/C6H12O2/c1-5(3-4-7)6(2)8/h3,6-8H,4H2,1-2H3/b5-3-