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CHEBI:59161 - (Z)-2-methyl-6-methyleneoct-4-ene

ChEBI IDCHEBI:59161
ChEBI Name(Z)-2-methyl-6-methyleneoct-4-ene
Stars
ASCII Name(Z)-2-methyl-6-methyleneoct-4-ene
DefinitionAn acyclic monoterpene resulting from fission of the C-4‒C-5 bond in α-terpinene.
Last Modified15 April 2016
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC10H18
Net Charge0
Average Mass138.254
Monoisotopic Mass138.14085
SMILESC=C(/C=C\CC(C)C)CC
InChIInChI=1S/C10H18/c1-5-10(4)8-6-7-9(2)3/h6,8-9H,4-5,7H2,1-3H3/b8-6-
InChIKeySSYBWXAZYSPBMF-VURMDHGXSA-N
ChEBI Ontology
Outgoing Relation(s)
(Z)-2-methyl-6-methyleneoct-4-ene (CHEBI:59161) is a monoterpene (CHEBI:35187)
IUPAC Name 
(4Z)-2-methyl-6-methylideneoct-4-ene
Synonym  Source
(Z)-2-methyl-6-methyleneoct-4-eneMolBase
Registry NumbersSources
Reaxys:5238025Reaxys
CAS:79186-83-7MolBase
Citations