3-ethenylpent-4-ene-1,2-diol

Systemtic Name: 3-ethenylpent-4-ene-1,2-diol Openeye Name: 3-vinylpent-4-ene-1,2-diol CAS Name: 3-ethenyl-4-pentene-1,2-diol IUPAC Name: 3-ethenylpent-4-ene-1,2-diol Traditional Name: 3-vinylpent-4-ene-1,2-diol Formula: C7H12O2 MolecularWeight: 128.16898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12O2/c1-3-6(4-2)7(9)5-8/h3-4,6-9H,1-2,5H2