p-menthane-1,2,8-triol

Names

[ CAS No. ]:
54145-82-3

[ Name ]:
p-menthane-1,2,8-triol

[Synonym ]:
(+/-)-1r-methyl-4t-(α-hydroxy-isopropyl)-cyclohexanediol-(1.2t)
(+/-)-1r-Methyl-4t-(α-hydroxy-isopropyl)-cyclohexandiol-(1.2t)

Chemical & Physical Properties

[ Molecular Formula ]:
C10H20O3

[ Molecular Weight ]:
188.26400

[ Exact Mass ]:
188.14100

[ PSA ]:
60.69000

[ LogP ]:
0.66930

Related Compounds

  • p-menthane-1,2,8-triol
  • p-menthane-1,2,8-triol
  • p-Menthane-1,2,8-triol
  • [1S,2R,4R,(+)]-p-Menthane-1,2,8-triol
  • 4-(1,2-dihydroxy-1-methylethyl)-1-methylcyclohexane-1,2-diol
  • p-Menthane-1,3,8-triol
  • 4-Bromo-1-cyclopropyl-2-fluorobenzene
  • 3-bromo-5-(1H-pyrrol-1-yl)pyridine
  • Methyl 6-fluoro-4-hydroxycinnoline-3-carboxylate
  • 5-(Difluoromethoxy)-2-methoxybenzenesulfonyl chloride
  • 4-(Difluoromethoxy)-1-methoxy-2-nitrobenzene
  • 4,4-Dioxo-3-phenyl-5,6-dihydro-1,4$l^{6}-oxathiine-2-carbonyl chloride
  • 1-(2-Methoxypyridine-3-carbonyl)pyrrolidin-3-amine
  • 1-Bromo-4-chloro-2-cyclopropylbenzene
  • 2-Mercapto-N-(4-propylphenyl)acetamide
  • 1-Bromo-2-cyclopropyl-4-fluorobenzene
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