(Z)-6-methylhept-3-ene-1,5-diol

Systemtic Name: (Z)-6-methylhept-3-ene-1,5-diol Openeye Name: (Z)-6-methylhept-3-ene-1,5-diol CAS Name: (Z)-6-methyl-3-heptene-1,5-diol IUPAC Name: (Z)-6-methylhept-3-ene-1,5-diol Traditional Name: (Z)-6-methylhept-3-ene-1,5-diol Formula: C8H16O2 MolecularWeight: 144.21144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=CCCO)O

Isomeric SMILES

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

InChI

InChI=1S/C8H16O2/c1-7(2)8(10)5-3-4-6-9/h3,5,7-10H,4,6H2,1-2H3/b5-3-