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

Systemtic Name: (E)-2-propylpent-3-ene-1,2-diol Openeye Name: (E)-2-propylpent-3-ene-1,2-diol CAS Name: (E)-2-propyl-3-pentene-1,2-diol IUPAC Name: (E)-2-propylpent-3-ene-1,2-diol Traditional Name: (E)-2-propylpent-3-ene-1,2-diol Formula: C8H16O2 MolecularWeight: 144.21144

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)(C=CC)O

Isomeric SMILES

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

InChI

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