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> Main
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.
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This entity has been manually annotated by the ChEBI Team.
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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.
View more via ChEBI Ontology
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