(3E,6E)-nona-1,3,6,8-tetraen-5-one

Systemtic Name: (3E,6E)-nona-1,3,6,8-tetraen-5-one Openeye Name: (3E,6E)-nona-1,3,6,8-tetraen-5-one CAS Name: (3E,6E)-5-nona-1,3,6,8-tetraenone IUPAC Name: (3E,6E)-nona-1,3,6,8-tetraen-5-one Traditional Name: (3E,6E)-nona-1,3,6,8-tetraen-5-one Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O/c1-3-5-7-9(10)8-6-4-2/h3-8H,1-2H2/b7-5+,8-6+