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 3R-enantiomer).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H20O
Net Charge 0
Average Mass 156.26520
Monoisotopic Mass 156.151
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
(3R)-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