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CHEBI:49150 - (R)-α-campholenaldehyde

ChEBI IDCHEBI:49150
ChEBI Name(R)-α-campholenaldehyde
Stars
ASCII Name(R)-alpha-campholenaldehyde
Last Modified28 April 2008
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC10H16O
Net Charge0
Average Mass152.237
Monoisotopic Mass152.12012
SMILES[H]C(=O)C[C@H]1CC=C(C)C1(C)C
InChIInChI=1S/C10H16O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,7,9H,5-6H2,1-3H3/t9-/m1/s1
InChIKeyOGCGGWYLHSJRFY-SECBINFHSA-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.
Application:
fragrance  A substance, extract, or preparation for diffusing or imparting an agreeable or attractive smell.
ChEBI Ontology
Outgoing Relation(s)
(R)-α-campholenaldehyde (CHEBI:49150) is a α-campholenaldehyde (CHEBI:48697)
IUPAC Name 
[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]acetaldehyde
Synonyms  Source
(R)-2,2,3-Trimethyl-3-cyclopentene-1-acetaldehydeChemIDplus
alpha-CampholenalChemIDplus
(+)-campholenic aldehydeChEBI
(R)-(+)-campholenic aldehydeChEBI
Registry NumbersSources
Beilstein:2042103Beilstein
CAS:4501-58-0ChemIDplus