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Substance
ID:1825601
Structure
Similarity
Functional Group
Text
ID:103090
camphene
Chemical Entities of Biological Interest
ID: CHEBI:3830
Names and Identifiers
IUPAC Traditional name
camphene
IUPAC name
2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane
Synonyms
camphene
2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane
2,2-dimethyl-3-methylenenorbornane
3,3-dimethyl-2-methylenenorbornane
3,3-dimethyl-2-methylenenorcamphane
Camphene
Comphene
Registration numbers
CAS Number
79-92-5
KEGG ID
C06076
Wikipedia Title
Camphene
PubChem CID
6616
KNApSAcK Database
C00003029
PubMed Citation Links
15949824
23513745
Reaxys Registry
1903765
ACToR Database
5794-04-7
79-92-5
5794-03-6
565-00-4
CHEMBL
CHEMBL2268550
CompTox Database
DTXSID8026488
MetaboLights Database
MTBLS1622
MTBLS2053
SureChEMBL Database
SCHEMBL8921
UniProt Database
O81192
Q2XSC6
Q84KL6
G1JUH1
Q948Z0
HMDB Database
HMDB0059839
NMRShiftDB Database
60000062
Patent number
WO2007103474
EP1990639
US2007184133
US2007224128
US2007258894
US7288515
BPDB Database
2,109
CHEBI ID
CHEBI:3830
PubChem SID
49742910
Properties
No Data Available
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Molecule Details
A monoterpene with a bicyclic skeleton that is bicyclo[2.2.1]heptane substituted by geminal methyl groups at position 2 and a methylidene group at position 3. It is a widespread natural product found in many essential oils.
Molecular Spectra
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References
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