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Substance
ID:1826783
Structure
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Functional Group
Text
ID:104672
alpha-terpinene
Chemical Entities of Biological Interest
ID: CHEBI:10334
Names and Identifiers
IUPAC name
1-methyl-4-(propan-2-yl)cyclohexa-1,3-diene
IUPAC Traditional name
terpinene
Synonyms
alpha-terpinene
1-Methyl-4-(1-methylethyl)-1,3-cyclohexadiene
1-isopropyl-4-methyl-1,3-cyclohexadiene
Terpilene
alpha-Terpinene
alpha-terpinene
p-Mentha-1,3-diene
Registration numbers
CAS Number
99-86-5
Wikipedia Title
Terpinene
PubChem CID
7462
Beilstein Number
1853379
KEGG ID
C09898
KNApSAcK Database
C00003060
LIPID MAPS Instance
LMPR0102090026
PubMed Citation Links
8655097
24020201
20387784
23833899
22164802
15621337
16780354
Reaxys Registry
1853379
ACToR Database
99-86-5
8013-00-1
BKMS React Database
19207
71404
228824
BRENDA Database
3.1.1.8
3.1.1.7
4.2.3.51
4.2.3.115
5.4.99.17
1.11.2.3
1.17.99.8
BRENDA Ligand Database
228824
71404
19207
CHEMBL
CHEMBL2251642
CompTox Database
DTXSID9041237
MetaboLights Database
MTBLS1622
MTBLS392
MTBLS212
SureChEMBL Database
SCHEMBL44644
UniProt Database
Q8SA63
Q8L5K4
E2E2P0
IntEnz Database
EC 4.2.3.115
Rhea Database
RHEA:32563
RHEA:67412
HMDB Database
HMDB0036995
NMRShiftDB Database
10016294
Patent number
US2007184133
EnzymePortal Database
E2E2P0
BPDB Database
2,014
IEDB Database
123897
CHEBI ID
CHEBI:10334
PubChem SID
8145996
Properties
No Data Available
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Molecule Details
One of three isomeric monoterpenes differing in the positions of their two double bonds (beta- and gamma-terpinene being the others). In alpha-terpinene the double bonds are at the 1- and 3-positions of the p-menthane skeleton.
Molecular Spectra
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References
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