Search Ontology:
ChEBI

(R)-(+)-alpha-terpineol

Term ID
CHEBI:300
Synonyms
  • (+)-p-menth-1-en-8-ol
  • (1R)-alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol
  • (4R)-p-menth-1-en-8-ol
  • (R)-(+)-alpha-Terpineol
  • (R)-alpha,alpha,4-trimethylcyclohex-3-ene-1-methanol
  • (R)-alpha-terpineol
  • 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol
(all 7)
Definition
The (4R)-stereoiosmer of alpha-terpineol.
References
  • Beilstein:5729447
  • CAS:7785-53-7
  • KEGG:C09902
  • KNApSAcK:C00010931
  • KNApSAcK:C00029674
  • LIPID_MAPS_instance:LMPR0102090028
  • Reaxys:2041428
(all 7)
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_enantiomer_of
is_enantiomer_of
Phenotype
Phenotype resulting from (R)-(+)-alpha-terpineol
Phenotype where environments contain (R)-(+)-alpha-terpineol
Phenotype modified by environments containing (R)-(+)-alpha-terpineol
Human Disease Model
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