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

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ChEBI Name (Z)-2-methyl-6-methyleneoct-4-ene ChEBI ID CHEBI:59161 ChEBI ASCII Name (Z)-2-methyl-6-methyleneoct-4-ene Definition An acyclic monoterpene resulting from fission of the C-4‒C-5 bond in α-terpinene. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H18 Net Charge 0 Average Mass 138.24990 Monoisotopic Mass 138.14085 InChI InChI=1S/C10H18/c1-5-10(4)8-6-7-9(2)3/h6,8-9H,4-5,7H2,1-3H3/b8-6- InChIKey SSYBWXAZYSPBMF-VURMDHGXSA-N SMILES CCC(=C)\C=C/CC(C)C ChEBI Ontology Outgoing (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-ene MolBase Registry Numbers Types Sources 5238025 Reaxys Registry Number Reaxys 5238025 Beilstein Registry Number Beilstein 79186-83-7 CAS Registry Number MolBase Citation Type Source 16780354 PubMed citation Europe PMC Last Modified 15 April 2016