(Z)-oct-3-ene-1,4-diol

Systemtic Name: (Z)-oct-3-ene-1,4-diol Openeye Name: (Z)-oct-3-ene-1,4-diol CAS Name: (Z)-3-octene-1,4-diol IUPAC Name: (Z)-oct-3-ene-1,4-diol Traditional Name: (Z)-oct-3-ene-1,4-diol Formula: C8H16O2 MolecularWeight: 144.21144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CCCO)O

Isomeric SMILES

CCCC/C(=C/CCO)/O

InChI

InChI=1S/C8H16O2/c1-2-3-5-8(10)6-4-7-9/h6,9-10H,2-5,7H2,1H3/b8-6-