6-Methyl-3-(1-methylethyl)-7-oxabicyclo[4.1.0]heptan-3-ol
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![6-Methyl-3-(1-methylethyl)-7-oxabicyclo[4.1.0]heptan-3-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/05dfaf28298f497d8ca8258ce15465ec.png "6-Methyl-3-(1-methylethyl)-7-oxabicyclo[4.1.0]heptan-3-ol")
6-Methyl-3-(1-methylethyl)-7-oxabicyclo[4.1.0]heptan-3-ol
structure -
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CAS No:
58581-03-6
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Formula:
C10H18O2
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Chemical Name:
6-Methyl-3-(1-methylethyl)-7-oxabicyclo[4.1.0]heptan-3-ol
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Synonyms:
7-Oxabicyclo[4.1.0]heptan-3-ol,6-methyl-3-(1-methylethyl)-;p-Menthan-4-ol,1,2-epoxy-;6-Methyl-3-(1-methylethyl)-7-oxabicyclo[4.1.0]heptan-3-ol;Terpinen-4-ol epoxide
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CAS No:
6-Methyl-3-(1-methylethyl)-7-oxabicyclo[4.1.0]heptan-3-ol Use and Manufacturing
7-Oxabicyclo[4.1.0]heptan-3-ol, 6-methyl-3-(1-methylethyl)-: INACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:170.25
XLogP3:1.5
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:202
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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