rel-1-(1R,2S,4R)-Bicyclo[2.1.0]pent-2-ylethanone
-
![rel-1-(1R,2S,4R)-Bicyclo[2.1.0]pent-2-ylethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c4064df725344a13b0ab9ccd2fc57fdc.png "rel-1-(1R,2S,4R)-Bicyclo[2.1.0]pent-2-ylethanone")
rel-1-(1R,2S,4R)-Bicyclo[2.1.0]pent-2-ylethanone
structure -
-
CAS No:
105017-00-3
-
Formula:
C7H10O
-
Chemical Name:
rel-1-(1R,2S,4R)-Bicyclo[2.1.0]pent-2-ylethanone
-
Synonyms:
Ethanone,1-(1R,2S,4R)-bicyclo[2.1.0]pent-2-yl-,rel-;Ethanone,1-bicyclo[2.1.0]pent-2-yl-,(1α,2β,4α)-;Bicyclo[2.1.0]pentane,ethanone deriv.;rel-1-(1R,2S,4R)-Bicyclo[2.1.0]pent-2-ylethanone
-
CAS No:
Computed Properties
Molecular Weight:110.15
XLogP3:0.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:110.073164938
Monoisotopic Mass:110.073164938
Topological Polar Surface Area:17.1
Heavy Atom Count:8
Complexity:139
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of rel-1-(1R,2S,4R)-Bicyclo[2.1.0]pent-2-ylethanone
rel-1-(1R,2S,4R)-Bicyclo[2.1.0]pent-2-ylethanone
SDSRequest for Quotation