2-[(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]cyclopentanone
-
![2-[(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]cyclopentanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bd7a0b22d6794a218364035c0594cae1.png "2-[(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]cyclopentanone")
2-[(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]cyclopentanone
structure -
-
CAS No:
83878-05-1
-
Formula:
C15H22O
-
Chemical Name:
2-[(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]cyclopentanone
-
Synonyms:
Cyclopentanone,2-[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]-;2-[(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]cyclopentanone
-
CAS No:
2-[(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]cyclopentanone Basic Attributes
218.33500
218.33
281-172-6
Computed Properties
Molecular Weight:218.33
XLogP3:2.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:218.167065321
Monoisotopic Mass:218.167065321
Topological Polar Surface Area:17.1
Heavy Atom Count:16
Complexity:350
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]cyclopentanone
Request for Quotation