[1S-(1alpha,3alpha,4alpha,6alpha)]-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol

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Names

[ CAS No. ]:
57457-02-0

[ Name ]:
[1S-(1alpha,3alpha,4alpha,6alpha)]-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol

Chemical & Physical Properties

[ Density]:
1.091g/cm3

[ Boiling Point ]:
272.8ºC at 760mmHg

[ Molecular Formula ]:
C10H18O2

[ Molecular Weight ]:
170.24900

[ Flash Point ]:
126.6ºC

[ Exact Mass ]:
170.13100

[ PSA ]:
40.46000

[ LogP ]:
1.16430

Related Compounds

  • 1-Methyl-4-(pentan-3-yl)cyclohex-3-en-1-amine
  • 8-Methyl-2-(2-methylbutan-2-yl)quinolin-3-ol
  • 3-[(Thiolan-2-yl)methoxy]azetidine
  • 1-(1,4,8-Oxadiazecan-4-yl)propan-1-one
  • 2-Cyclobutyl-8-ethylquinolin-3-ol
  • Methyl 2-ethylpiperazine-2-carboxylate
  • N-butyl-5-fluoropyrazin-2-amine
  • N-(2-methylpropyl)-8-oxabicyclo[3.2.1]octan-3-amine
  • N6-butylspiro[2.5]octane-1,6-diamine
  • N6-cyclopropylspiro[2.5]octane-1,6-diamine
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