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Substance
ID:1823762
Structure
Similarity
Functional Group
Text
ID:128787
p-menthane-3,8-diol
Chemical Entities of Biological Interest
ID: CHEBI:48250
Names and Identifiers
IUPAC name
2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol
IUPAC Traditional name
p-menthane-3,8-diol
Synonyms
p-menthane-3,8-diol
2-(1-hydroxy-1-methylethyl)-5-methylcyclohexanol
p-menthane-3,8-diol
Registration numbers
PubChem CID
556998
ACToR Database
42822-86-6
BRENDA Database
1.14.13.46
CompTox Database
DTXSID0035744
MetaboLights Database
MTBLS2096
SureChEMBL Database
SCHEMBL80731
Beilstein Number
2552262
Patent number
EP1496095
EP1639993
EP1946743
US2005265930
US2007178048
US2007178123
WO2007126430
BPDB Database
1,385
CHEBI ID
CHEBI:48250
CHEBI:12838
CHEBI:25853
PubChem SID
46530485
Properties
No Data Available
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Molecule Details
A p-menthane monoterpenoid in which p-menthane carries hydroxy groups at C-3 and C-8.
Molecular Spectra
No Data Available
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References
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