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Home > Encyclopedia > α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol

α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol

α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol structure

α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol 

structure
  • CAS No:

    71242-69-8

  • Formula:

    C10H18O2

  • Chemical Name:

    α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol

  • Synonyms:

    7-Oxabicyclo[4.1.0]heptane-3-methanol,α,α,6-trimethyl-;p-Menthan-8-ol,1,2-epoxy-;α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol;α-Terpineol epoxide;α-Terpineol oxide

α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol Basic Attributes

170.24872

170.25

275-282-3

Characteristics

32.8

1.2

1.075±0.06 g/cm3(Predicted)

α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol Use and Manufacturing

7-Oxabicyclo[4.1.0]heptane-3-methanol, .alpha.,.alpha.,6-trimethyl-: INACTIVE

Computed Properties

Molecular Weight:170.25
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:170.130679813
Monoisotopic Mass:170.130679813
Topological Polar Surface Area:32.8
Heavy Atom Count:12
Complexity:200
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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