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Substance
ID:1827557
Structure
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Functional Group
Text
ID:103388
p-menthan-3-ol
Chemical Entities of Biological Interest
ID: CHEBI:25187
Names and Identifiers
IUPAC name
5-methyl-2-(propan-2-yl)cyclohexan-1-ol
IUPAC Traditional name
menthol natural
Synonyms
p-menthan-3-ol
Registration numbers
PubChem CID
1254
ACToR Database
15356-70-4
1490-04-6
2216-51-5
3623-52-7
2216-52-6
23283-97-8
491-02-1
3623-51-6
20747-49-3
15356-60-2
89-78-1
63975-60-0
BKMS React Database
16818
BRENDA Database
5.4.99.5
3.1.1.8
3.1.4.11
2.4.1.17
3.4.17.23
1.1.1.324
BRENDA Ligand Database
16818
CHEMBL
CHEMBL256087
CompTox Database
DTXSID8029650
SureChEMBL Database
SCHEMBL4612
NMRShiftDB Database
10008950
BindingDB Database
248162
CHEBI ID
CHEBI:25187
PubChem SID
170474152
Properties
No Data Available
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Molecule Details
Any secondary alcohol that is one of the eight possible diastereoisomers of 5-methyl-2-(propan-2-yl)cyclohexan-1-ol.
Molecular Spectra
No Data Available
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References
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