(1E,3E)-octa-1,3-diene-1,7-diol

Systemtic Name: (1E,3E)-octa-1,3-diene-1,7-diol Openeye Name: (1E,3E)-octa-1,3-diene-1,7-diol CAS Name: (1E,3E)-octa-1,3-diene-1,7-diol IUPAC Name: (1E,3E)-octa-1,3-diene-1,7-diol Traditional Name: (1E,3E)-octa-1,3-diene-1,7-diol Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=CC=CO)O

Isomeric SMILES

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

InChI

InChI=1S/C8H14O2/c1-8(10)6-4-2-3-5-7-9/h2-3,5,7-10H,4,6H2,1H3/b3-2+,7-5+