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

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ChEBI Name 2,6-dimethyl-5-hepten-1-ol
ChEBI ID CHEBI:87594
Definition An olefinic compound that is hept-5-en-1-ol substituted by methyl groups at positions 2 and 6 respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C9H18O
Net Charge 0
Average Mass 142.23860
Monoisotopic Mass 142.13577
InChI InChI=1S/C9H18O/c1-8(2)5-4-6-9(3)7-10/h5,9-10H,4,6-7H2,1-3H3
InChIKey WFZFXUZFKAOTRR-UHFFFAOYSA-N
SMILES CC(CO)CCC=C(C)C
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
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ChEBI Ontology
Outgoing 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
Melonol NIST Chemistry WebBook
Registry Numbers Types Sources
1742156 Reaxys Registry Number Reaxys
4234-93-9 CAS Registry Number NIST Chemistry WebBook
Last Modified
20 August 2015