(Z)-5-methyl-8-oxidanylidene-non-4-enal

Systemtic Name: (Z)-5-methyl-8-oxidanylidene-non-4-enal Openeye Name: (Z)-5-methyl-8-oxo-non-4-enal CAS Name: (Z)-5-methyl-8-oxo-4-nonenal IUPAC Name: (Z)-5-methyl-8-oxonon-4-enal Traditional Name: (Z)-8-keto-5-methyl-non-4-enal Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC=O)CCC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-9(5-3-4-8-11)6-7-10(2)12/h5,8H,3-4,6-7H2,1-2H3/b9-5-