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CHEBI:87594 - 2,6-dimethyl-5-hepten-1-ol

ChEBI IDCHEBI:87594
ChEBI Name2,6-dimethyl-5-hepten-1-ol
Stars
DefinitionAn olefinic compound that is hept-5-en-1-ol substituted by methyl groups at positions 2 and 6 respectively.
Last Modified20 August 2015
Submitternamrata
DownloadsMolfile
FormulaC9H18O
Net Charge0
Average Mass142.242
Monoisotopic Mass142.13577
SMILES[H]C(CCC(C)CO)=C(C)C
InChIInChI=1S/C9H18O/c1-8(2)5-4-6-9(3)7-10/h5,9-10H,4,6-7H2,1-3H3
InChIKeyWFZFXUZFKAOTRR-UHFFFAOYSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
2,6-dimethyl-5-hepten-1-ol (CHEBI:87594) has role metabolite (CHEBI:25212)
2,6-dimethyl-5-hepten-1-ol (CHEBI:87594) is a olefinic compound (CHEBI:78840)
2,6-dimethyl-5-hepten-1-ol (CHEBI:87594) is a primary alcohol (CHEBI:15734)
IUPAC Name 
2,6-dimethylhept-5-en-1-ol
Synonym  Source
MelonolNIST Chemistry WebBook
Registry NumbersSources
Reaxys:1742156Reaxys
CAS:4234-93-9NIST Chemistry WebBook