(E)-2-methylpent-3-ene-1,2-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)(CO)O

Isomeric SMILES

C/C=C/C(C)(CO)O

InChI

InChI=1S/C6H12O2/c1-3-4-6(2,8)5-7/h3-4,7-8H,5H2,1-2H3/b4-3+