3-Dodecen-1-al

2D Structure
CID 106523
Target /
IUPAC Name dodec-3-enal
InChI InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h9-10,12H,2-8,11H2,1H3
InChI Key HBBONAOKVLYWBI-UHFFFAOYSA-N
Canonical SMILES CCCCCCCCC=CCC=O
Isomeric SMILES CCCCCCCCC=CCC=O
Molecular Formula C12H22O
Molecular Weight 182.30
synonyms ['Dodec-3-en-1-al', '68083-57-8', 'DTXSID9052391', 'DTXCID9030963', 'Dodec-3-enal', '3-dodecen-1-al', '(3Z)-3-Dodecenal', 'dodec-3-en-1-one', '(Z)-3-dodecen-1-al', 'HBBONAOKVLYWBI-UHFFFAOYSA-N', 'TCA08357', 'NS00012353']

From Pubchem