CHEBI:49150 - (R)-α-campholenaldehyde

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-α-campholenaldehyde
ChEBI ID CHEBI:49150
ChEBI ASCII Name (R)-alpha-campholenaldehyde
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H16O
Net Charge 0
Average Mass 152.23344
Monoisotopic Mass 152.12012
InChI InChI=1S/C10H16O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,7,9H,5-6H2,1-3H3/t9-/m1/s1
InChIKey OGCGGWYLHSJRFY-SECBINFHSA-N
SMILES [H]C(=O)C[C@H]1CC=C(C)C1(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 alpha-campholenaldehyde )
Application(s): fragrance
A substance, extract, or preparation for diffusing or imparting an agreeable or attractive smell.
(via alpha-campholenaldehyde )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R)-α-campholenaldehyde (CHEBI:49150) is a α-campholenaldehyde (CHEBI:48697)
IUPAC Name
[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]acetaldehyde
Synonyms Sources
(+)-campholenic aldehyde ChEBI
(R)-(+)-campholenic aldehyde ChEBI
(R)-2,2,3-Trimethyl-3-cyclopentene-1-acetaldehyde ChemIDplus
alpha-Campholenal ChemIDplus
Registry Numbers Types Sources
2042103 Beilstein Registry Number Beilstein
4501-58-0 CAS Registry Number ChemIDplus
Last Modified
28 April 2008