(1E,3E)-penta-1,3-diene-1,5-diol

Systemtic Name: (1E,3E)-penta-1,3-diene-1,5-diol Openeye Name: (1E,3E)-penta-1,3-diene-1,5-diol CAS Name: (1E,3E)-penta-1,3-diene-1,5-diol IUPAC Name: (1E,3E)-penta-1,3-diene-1,5-diol Traditional Name: (1E,3E)-penta-1,3-diene-1,5-diol Formula: C5H8O2 MolecularWeight: 100.11582

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Descriptors Computed from Structure

Canonical SMILES:

C(C=CC=CO)O

Isomeric SMILES

C(/C=C/C=C/O)O

InChI

InChI=1S/C5H8O2/c6-4-2-1-3-5-7/h1-4,6-7H,5H2/b3-1+,4-2+