(1S,5S,7S)-7-chloro-4-pentan-3-ylidenebicyclo[3.2.0]hept-2-en-6-one
-
![(1S,5S,7S)-7-chloro-4-pentan-3-ylidenebicyclo[3.2.0]hept-2-en-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/11dd232fbd8a4cda873f4c1a62005c0f.png "(1S,5S,7S)-7-chloro-4-pentan-3-ylidenebicyclo[3.2.0]hept-2-en-6-one")
(1S,5S,7S)-7-chloro-4-pentan-3-ylidenebicyclo[3.2.0]hept-2-en-6-one
structure -
-
CAS No:
98874-87-4
-
Formula:
C12H15ClO
-
Chemical Name:
(1S,5S,7S)-7-chloro-4-pentan-3-ylidenebicyclo[3.2.0]hept-2-en-6-one
-
Synonyms:
Bicyclo(3.2.0)hept-2-en-6-one, 7-chloro-4-(1-ethylpropylidene)-, (1alpha,5alpha,7beta)-;98874-87-4;DTXSID20243856
-
CAS No:
(1S,5S,7S)-7-chloro-4-pentan-3-ylidenebicyclo[3.2.0]hept-2-en-6-one Basic Attributes
210.70 g/mol
210.0811428 g/mol
DTXSID20243856
Computed Properties
Molecular Weight:210.70
XLogP3:3.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:210.0811428
Monoisotopic Mass:210.0811428
Topological Polar Surface Area:17.1
Heavy Atom Count:14
Complexity:321
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (1S,5S,7S)-7-chloro-4-pentan-3-ylidenebicyclo[3.2.0]hept-2-en-6-one
Request for Quotation