(Z)-3-methylpent-2-ene-1,5-diol

Systemtic Name: (Z)-3-methylpent-2-ene-1,5-diol Openeye Name: (Z)-3-methylpent-2-ene-1,5-diol CAS Name: (Z)-3-methyl-2-pentene-1,5-diol IUPAC Name: (Z)-3-methylpent-2-ene-1,5-diol Traditional Name: (Z)-3-methylpent-2-ene-1,5-diol Formula: C6H12O2 MolecularWeight: 116.15828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCO

Isomeric SMILES

C/C(=C/CO)/CCO

InChI

InChI=1S/C6H12O2/c1-6(2-4-7)3-5-8/h2,7-8H,3-5H2,1H3/b6-2-