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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:50283 - (
R
)-lavandulol
Main
ChEBI Ontology
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ChEBI Name
(
R
)-lavandulol
ChEBI ID
CHEBI:50283
ChEBI ASCII Name
(R)-lavandulol
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C10H18O
Net Charge
0
Average Mass
154.24932
Monoisotopic Mass
154.13577
InChI
InChI=1S/C10H18O/c1-8(2)5-6-10(7-11)9(3)4/h5,10-11H,3,6-7H2,1-2,4H3/t10-/m0/s1
InChIKey
CZVXBFUKBZRMKR-JTQLQIEISA-N
SMILES
CC(C)=CC[C@@H](CO)C(C)=C
Roles Classification
Biological Role
(s):
pheromone
A semiochemical used in olfactory communication between organisms of the same species eliciting a change in sexual or social behaviour.
(via
lavandulol
)
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via
lavandulol
)
Application
(s):
fragrance
A substance, extract, or preparation for diffusing or imparting an agreeable or attractive smell.
(via
lavandulol
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
R
)-lavandulol (
CHEBI:50283
)
is a
lavandulol (
CHEBI:50281
)
(
R
)-lavandulol (
CHEBI:50283
)
is enantiomer of
(
S
)-lavandulol (
CHEBI:50282
)
Incoming
(
R
)-lavandulyl diphosphate (
CHEBI:50280
)
has functional parent
(
R
)-lavandulol (
CHEBI:50283
)
(
S
)-lavandulol (
CHEBI:50282
)
is enantiomer of
(
R
)-lavandulol (
CHEBI:50283
)
IUPAC Name
(2
R
)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-ol
Synonyms
Sources
(−)-2-isopropenyl-5-methyl-4-hexen-1-ol
ChemIDplus
(−)-lavandulol
ChemIDplus
(2
R
)-5-methyl-2-(1-methylethenyl)hex-4-en-1-ol
IUPAC
(
R
)-(−)-lavandulol
ChemIDplus
(
R
)-5-methyl-2-(1-methylethenyl)-4-hexen-1-ol
ChemIDplus
(
R
)-lavandulol
UniProt
Registry Numbers
Types
Sources
1722732
Beilstein Registry Number
Beilstein
498-16-8
CAS Registry Number
ChemIDplus
Last Modified
21 June 2019