2-[4-(2-Oxiranylmethoxy)phenyl]-6-oxabicyclo[3.1.0]hexane
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![2-[4-(2-Oxiranylmethoxy)phenyl]-6-oxabicyclo[3.1.0]hexane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d7f9c86e52eb41e5883b1bebbee7c627.png "2-[4-(2-Oxiranylmethoxy)phenyl]-6-oxabicyclo[3.1.0]hexane")
2-[4-(2-Oxiranylmethoxy)phenyl]-6-oxabicyclo[3.1.0]hexane
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CAS No:
3322-32-5
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Formula:
C14H16O3
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Chemical Name:
2-[4-(2-Oxiranylmethoxy)phenyl]-6-oxabicyclo[3.1.0]hexane
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Synonyms:
6-Oxabicyclo[3.1.0]hexane,2-[4-(2-oxiranylmethoxy)phenyl]-;6-Oxabicyclo[3.1.0]hexane,2-[4-(oxiranylmethoxy)phenyl]-;6-Oxabicyclo[3.1.0]hexane,2-[p-(2,3-epoxypropoxy)phenyl]-;2-[4-(2-Oxiranylmethoxy)phenyl]-6-oxabicyclo[3.1.0]hexane;2-[p-(2,3-Epoxypropoxy)phenyl]-6-oxabicyclo[3.1.0]hexane;p-(2,3-Epoxycyclopentyl)phenyl 2,3-epoxypropyl ether;2-(4-(2,3-Epoxypropoxy)phenyl)-6-oxabicyclo(3.1.0)hexane
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CAS No:
2-[4-(2-Oxiranylmethoxy)phenyl]-6-oxabicyclo[3.1.0]hexane Basic Attributes
232.27504
232.27
222-035-2
Computed Properties
Molecular Weight:232.27
XLogP3:1.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:232.109944368
Monoisotopic Mass:232.109944368
Topological Polar Surface Area:34.3
Heavy Atom Count:17
Complexity:285
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-[4-(2-Oxiranylmethoxy)phenyl]-6-oxabicyclo[3.1.0]hexane
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