(E)-3-methylpent-1-ene-1,5-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C=CO

Isomeric SMILES

CC(CCO)/C=C/O

InChI

InChI=1S/C6H12O2/c1-6(2-4-7)3-5-8/h2,4,6-8H,3,5H2,1H3/b4-2+