2-prop-2-enylpent-4-ene-1,2-diol

Systemtic Name: 2-prop-2-enylpent-4-ene-1,2-diol Openeye Name: 2-allylpent-4-ene-1,2-diol CAS Name: 2-prop-2-enyl-4-pentene-1,2-diol IUPAC Name: 2-prop-2-enylpent-4-ene-1,2-diol Traditional Name: 2-allylpent-4-ene-1,2-diol Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CO)O

Isomeric SMILES

C=CCC(CC=C)(CO)O

InChI

InChI=1S/C8H14O2/c1-3-5-8(10,7-9)6-4-2/h3-4,9-10H,1-2,5-7H2