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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:300 - (
R
)-(+)-α-terpineol
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ChEBI Ontology
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ChEBI Name
(
R
)-(+)-α-terpineol
ChEBI ID
CHEBI:300
ChEBI ASCII Name
(R)-(+)-alpha-terpineol
Definition
The (4
R
)-stereoiosmer of α-terpineol.
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/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m0/s1
InChIKey
WUOACPNHFRMFPN-VIFPVBQESA-N
SMILES
[H][C@]1(CCC(C)=CC1)C(C)(C)O
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
alpha-terpineol
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
R
)-(+)-α-terpineol (
CHEBI:300
)
is a
α-terpineol (
CHEBI:22469
)
(
R
)-(+)-α-terpineol (
CHEBI:300
)
is enantiomer of
(
S
)-(−)-α-terpineol (
CHEBI:128
)
Incoming
(
S
)-(−)-α-terpineol (
CHEBI:128
)
is enantiomer of
(
R
)-(+)-α-terpineol (
CHEBI:300
)
IUPAC Names
(4
R
)-
p
-menth-1-en-8-ol
2-[(1
R
)-4-methylcyclohex-3-en-1-yl]propan-2-ol
Synonyms
Sources
(+)-
p
-menth-1-en-8-ol
ChEBI
(1
R
)-α,α,4-trimethyl-3-cyclohexene-1-methanol
ChemIDplus
(R)-(+)-alpha-Terpineol
KEGG COMPOUND
(
R
)-α,α,4-trimethylcyclohex-3-ene-1-methanol
ChemIDplus
(
R
)-α-terpineol
UniProt
Manual Xrefs
Databases
C00010931
KNApSAcK
C00029674
KNApSAcK
C09902
KEGG COMPOUND
LMPR0102090028
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
2041428
Reaxys Registry Number
Reaxys
5729447
Beilstein Registry Number
Beilstein
7785-53-7
CAS Registry Number
KEGG COMPOUND
7785-53-7
CAS Registry Number
ChemIDplus
Last Modified
01 September 2014