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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:10360 - (
R
)-(+)-citronellol
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ChEBI Name
(
R
)-(+)-citronellol
ChEBI ID
CHEBI:10360
ChEBI ASCII Name
(R)-(+)-citronellol
Definition
A citronellol that is oct-6-ene substituted by a hydroxy group at position 1 and methyl groups at positions 3 and 7 (the 3
R
-enantiomer).
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C10H20O
Net Charge
0
Average Mass
156.26520
Monoisotopic Mass
156.15142
InChI
InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3/t10-/m1/s1
InChIKey
QMVPMAAFGQKVCJ-SNVBAGLBSA-N
SMILES
C[C@@H](CCO)CCC=C(C)C
Roles Classification
Biological Role
(s):
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via
citronellol
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
R
)-(+)-citronellol (
CHEBI:10360
)
is a
citronellol (
CHEBI:50462
)
(
R
)-(+)-citronellol (
CHEBI:10360
)
is enantiomer of
(
S
)-(−)-citronellol (
CHEBI:88
)
Incoming
(
S
)-(−)-citronellol (
CHEBI:88
)
is enantiomer of
(
R
)-(+)-citronellol (
CHEBI:10360
)
IUPAC Name
(3
R
)-3,7-dimethyloct-6-en-1-ol
Synonym
Source
(R)-(+)-Citronellol
KEGG COMPOUND
Manual Xrefs
Databases
C00000844
KNApSAcK
C00003038
KNApSAcK
C09849
KEGG COMPOUND
LMPR0102010008
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
1117-61-9
CAS Registry Number
ChemIDplus
1721506
Reaxys Registry Number
Reaxys
1721506
Beilstein Registry Number
Beilstein
Last Modified
23 October 2015