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Substance
ID:1827341
Structure
Similarity
Functional Group
Text
ID:104673
alpha-terpineol
Chemical Entities of Biological Interest
ID: CHEBI:22469
Names and Identifiers
IUPAC name
2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
IUPAC Traditional name
terpineol
Synonyms
alpha-terpineol
1-alpha-terpineol
1-menthene-8-ol
1-methyl-4-isopropyl-1-cyclohexen-8-ol
1-methyl-4-isopropyl-1-cyclohexene-8-ol
2-(4-methyl-3-cyclohexenyl)-2-propanol
alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol
alpha-terpineol
Registration numbers
CAS Number
98-55-5
PubChem CID
17100
KEGG ID
C16772
KNApSAcK Database
C00029674
PubMed Citation Links
16356517
Reaxys Registry
1906604
ACToR Database
68797-63-7
10482-56-1
70084-71-8
98-55-5
8000-41-7
7785-53-7
11103-96-1
22347-88-2
8006-39-1
BKMS React Database
93135
125791
119358
92832
20118
98596
BRENDA Database
3.1.1.7
1.1.1.183
4.2.3.111
4.2.3.112
3.2.1.40
4.2.3.24
3.1.1.72
1.1.3.20
2.4.1.85
3.1.7.3
2.3.1.69
BRENDA Ligand Database
93135
125791
20118
119358
98596
92832
CHEMBL
CHEMBL449810
CompTox Database
DTXSID5026625
MetaboLights Database
MTBLS4967
MTBLS892
MTBLS804
MTBLS968
MTBLS982
MTBLS2330
MTBLS2585
MTBLS1391
MTBLS2026
MTBLS3201
MTBLS3854
MTBLS392
SureChEMBL Database
SCHEMBL28466
UniProt Database
P33006
Q6PWU2
B3TPQ7
P33009
P33007
P0DI76
P0DI77
Q84KL4
P33008
Beilstein Number
1906604
HMDB Database
HMDB0004043
NMRShiftDB Database
10016286
Patent number
US2007184133
US2007207220
US2007231278
US2008274064
WO2007110790
US2002049346
EP1552814
BPDB Database
2,015
Gmelin ID
406992
UM-BBD compID
c0669
CHEBI ID
CHEBI:22469
PubChem SID
29214845
Properties
No Data Available
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Molecule Details
A terpineol that is propan-2-ol substituted by a 4-methylcyclohex-3-en-1-yl group at position 2.
Molecular Spectra
No Data Available
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References
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Properties
Molecule Details
Molecular Spectra
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