p-menthane-1,8,9-triol

Names

[ CAS No. ]:
85734-09-4

[ Name ]:
p-menthane-1,8,9-triol

[Synonym ]:
1-Methyl-4-(methoaethyldiol-(41.42))-cyclohexanol-(1)
p-Menthan-1,8,9-triol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H20O3

[ Molecular Weight ]:
188.26400

[ Exact Mass ]:
188.14100

[ PSA ]:
60.69000

[ LogP ]:
0.67090

Precursor & DownStream

Precursor

DownStream

  • 4-METHYL-3-CYCLOHEXENE-1-CARBOXYLIC ACID

Related Compounds

  • p-Menthane-1,3,8-triol
  • p-menthane-1,2,8-triol
  • p-menthane-1,2,8-triol
  • p-menthane-1,2,8-triol
  • p-menthane-8,9-dioic acid diethyl ester
  • (r-1,t-4)-p-menthane-1,7,8-triol
  • 2-(Quinolin-6-yl)propan-2-ol
  • 3-Furancarboxamide, 3-aminotetrahydro-N-(3-methyl-4-pyridinyl)-
  • 3-Furanamine, 3-[(hexahydrocyclopent[b]-1,4-oxazin-4(4aH)-yl)methyl]tetrahydro-
  • 1-(3-Bromo-2,2-dimethylpropyl)-3-methylbenzene
  • 2-[1-[(2-Amino-5-bromo-3-pyridinyl)oxy]ethyl]-4-fluorobenzonitrile
  • 4-bromo-3,5-dimethyl-1-(methylsulfonyl methyl)-1H-pyrazole
  • 3-Methanesulfonylcyclohexan-1-one
  • (2,2-Dimethylbutyl)hydrazine
  • 4-(Dimethylamino)-I+/--(methylamino)-1-piperidinepropanenitrile
  • (2-(tert-Butylthio)phenyl)boronic acid
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