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Substance
ID:1824943
Structure
Similarity
Functional Group
Text
ID:135686
(+)-camphene
Chemical Entities of Biological Interest
ID: CHEBI:20
Names and Identifiers
IUPAC name
(1R,4S)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane
IUPAC Traditional name
(+)-camphene
Synonyms
(+)-camphene
(+)-Camphene
(+)-Comphene
(1R)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane
(1R,4S)-(+)-camphene
(1R,4S)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane
(1R,4S)-camphene
d-camphene
Registration numbers
CAS Number
5794-03-6
PubChem CID
92221
KEGG ID
C06304
KNApSAcK Database
C00000818
LIPID MAPS Instance
LMPR0102120011
Reaxys Registry
5240568
BKMS React Database
141177
19555
BRENDA Database
4.2.3.20
4.2.3.116
4.2.3.117
BRENDA Ligand Database
19555
141177
CHEMBL
CHEMBL510535
CompTox Database
DTXSID10872336
MetaboLights Database
MTBLS1918
MTBLS1622
MTBLS3750
SureChEMBL Database
SCHEMBL8819262
UniProt Database
O81192
IntEnz Database
EC 4.2.3.116
Rhea Database
RHEA:32567
Beilstein Number
2323386
EnzymePortal Database
O81192
CHEBI ID
CHEBI:20
PubChem SID
49742917
Properties
No Data Available
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Molecule Details
A camphene (2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane) that has R configuration at position 1 and S configuration at position 4.
Molecular Spectra
No Data Available
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References
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Molecular Spectra
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