Identification

PhytoHub ID
PHUB001014
Name
Menthane-3,7,8-triol (p-)
Synonyms
  • 5-(hydroxymethyl)-2-(2-hydroxypropan-2-yl)cyclohexan-1-ol
CAS Number
Not Available
Average Mass
188.141245
Monoisotopic Mass
188.2678032
Chemical Formula
C10H20O3
IUPAC Name
Not Available
InChI Key
Not Available
InChI Identifier
Not Available
SMILES
Not Available
Structure
No structure

Calculated Properties

Solubility (ALOGPS)
Not Available
LogS (ALOGPS)
Not Available
LogP (ALOGPS)
Not Available
Hydrogen Acceptors
Not Available
Hydrogen Donors
Not Available
Rotatable Bond Count
Not Available
Polar Surface Area
Not Available
Refractivity
Not Available
Polarizability
Not Available
Formal Charge
Not Available
Physiological Charge
Not Available
pKa (strongest basic)
Not Available
pKa (strongest acidic)
Not Available
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Precursor Taxonomy

PrecursorFamilyClassSub-class
MentholTerpenoidsMonoterpenoidsNot AvailableShow Precursor

Spectra

No spectra information available

Food Sources

PrecursorFood SourceFood Source Group
MentholPeppermintHerbs and Spices PublicationsShow

Metabolism

PrecursorMetaboliteSpeciesBiofluidsFormulaMonoisotopic mass
Menthol Menthane-3,7,8-triol (p-)raturineC10H20O3188.2678032 Publications
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