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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:20 - (+)-camphene
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ChEBI Name
(+)-camphene
ChEBI ID
CHEBI:20
Definition
A camphene (2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane) that has
R
configuration at position 1 and
S
configuration at position 4.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C10H16
Net Charge
0
Average Mass
136.23404
Monoisotopic Mass
136.12520
InChI
InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m0/s1
InChIKey
CRPUJAZIXJMDBK-DTWKUNHWSA-N
SMILES
CC1(C)[C@@H]2CC[C@@H](C2)C1=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
camphene
)
Application
(s):
fragrance
A substance, extract, or preparation for diffusing or imparting an agreeable or attractive smell.
(via
camphene
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(+)-camphene (
CHEBI:20
)
is a
camphene (
CHEBI:3830
)
(+)-camphene (
CHEBI:20
)
is enantiomer of
(−)-camphene (
CHEBI:89
)
Incoming
(−)-camphene (
CHEBI:89
)
is enantiomer of
(+)-camphene (
CHEBI:20
)
IUPAC Name
(1
R
,4
S
)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane
Synonyms
Sources
(+)-Camphene
KEGG COMPOUND
(+)-Comphene
KEGG COMPOUND
(1
R
)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane
NIST Chemistry WebBook
(1
R
,4
S
)-(+)-camphene
NIST Chemistry WebBook
(1
R
,4
S
)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane
IUPAC
(1
R
,4
S
)-camphene
UniProt
d
-camphene
NIST Chemistry WebBook
Manual Xrefs
Databases
C00000818
KNApSAcK
C06304
KEGG COMPOUND
LMPR0102120011
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
2323386
Beilstein Registry Number
Beilstein
5240568
Reaxys Registry Number
Reaxys
5794-03-6
CAS Registry Number
KEGG COMPOUND
5794-03-6
CAS Registry Number
ChemIDplus
5794-03-6
CAS Registry Number
NIST Chemistry WebBook
Last Modified
22 January 2015