EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:224968 - (2Z,6E)-3-chloromethyl-1-chloroocta-2,6-dien-8-al

ChEBI IDCHEBI:224968
ChEBI Name(2Z,6E)-3-chloromethyl-1-chloroocta-2,6-dien-8-al
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H14Cl2O
Net Charge0
Average Mass221.127
Monoisotopic Mass220.04217
SMILESC/C(C=O)=C\CC/C(=C/CCl)CCl
InChIInChI=1S/C10H14Cl2O/c1-9(8-13)3-2-4-10(7-12)5-6-11/h3,5,8H,2,4,6-7H2,1H3/b9-3+,10-5-
InChIKeyJQUUTSBSWFKCKS-AWTZEJBTSA-N
ChEBI Ontology
Outgoing Relation(s)
(2Z,6E)-3-chloromethyl-1-chloroocta-2,6-dien-8-al (CHEBI:224968) is a monoterpenoid (CHEBI:25409)
IUPAC Name 
(2E,6Z)-8-chloro-6-(chloromethyl)-2-methylocta-2,6-dienal
Manual XrefsDatabases
10260565ChemSpider