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CHEBI:300 - (R)-(+)-α-terpineol

ChEBI IDCHEBI:300
ChEBI Name(R)-(+)-α-terpineol
Stars
ASCII Name(R)-(+)-alpha-terpineol
DefinitionThe (4R)-stereoiosmer of α-terpineol.
Last Modified1 September 2014
DownloadsMolfile
FormulaC10H18O
Net Charge0
Average Mass154.253
Monoisotopic Mass154.13577
SMILES[H][C@]1(C(C)(C)O)CC=C(C)CC1
InChIInChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m0/s1
InChIKeyWUOACPNHFRMFPN-VIFPVBQESA-N
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(S)-(−)-α-terpineol (CHEBI:128) is enantiomer of (R)-(+)-α-terpineol (CHEBI:300)
IUPAC Names 
2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol
(4R)-p-menth-1-en-8-ol
Synonyms  Source
(R)-(+)-alpha-TerpineolKEGG COMPOUND
(+)-p-menth-1-en-8-olChEBI
(R)-α,α,4-trimethylcyclohex-3-ene-1-methanolChemIDplus
(1R)-α,α,4-trimethyl-3-cyclohexene-1-methanolChemIDplus
UniProt Name  Source
(R)-α-terpineolUniProt
Manual XrefsDatabases
C09902KEGG COMPOUND
LMPR0102090028LIPID MAPS
C00010931KNApSAcK
C00029674KNApSAcK
Registry NumbersSources
Beilstein:5729447Beilstein
Reaxys:2041428Reaxys
CAS:7785-53-7KEGG COMPOUND
CAS:7785-53-7ChemIDplus