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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:49150 - (
R
)-α-campholenaldehyde
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ChEBI Ontology
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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.
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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
[(1
R
)-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