(1R,2R,6S)-2-tert-butyl-7-oxabicyclo[4.1.0]heptane
-
![(1R,2R,6S)-2-tert-butyl-7-oxabicyclo[4.1.0]heptane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/211b6e8aaccb4564b8643327d56bd83f.png "(1R,2R,6S)-2-tert-butyl-7-oxabicyclo[4.1.0]heptane")
(1R,2R,6S)-2-tert-butyl-7-oxabicyclo[4.1.0]heptane
structure -
-
CAS No:
20887-61-0
-
Formula:
C10H18O
-
Chemical Name:
(1R,2R,6S)-2-tert-butyl-7-oxabicyclo[4.1.0]heptane
-
Synonyms:
20887-61-0;7-Oxabicyclo(4.1.0)heptane, 2-tert-butyl-, trans-;DTXSID70175032;(1S,2R,3R)-1,2-Epoxy-3-tert-butylcyclohexane
-
CAS No:
(1R,2R,6S)-2-tert-butyl-7-oxabicyclo[4.1.0]heptane Basic Attributes
154.25 g/mol
154.135765193 g/mol
DTXSID70175032
Computed Properties
Molecular Weight:154.25
XLogP3:2.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:154.135765193
Monoisotopic Mass:154.135765193
Topological Polar Surface Area:12.5
Heavy Atom Count:11
Complexity:157
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (1R,2R,6S)-2-tert-butyl-7-oxabicyclo[4.1.0]heptane
Request for Quotation