(1S,6R)-3,4-Cyclopenta-8,8-dichlorobicyclo[4.2.0]oct-3-en-7-one

SpectraBase Compound ID	BJN900PQQFJ
InChI	InChI=1S/C11H12Cl2O/c12-11(13)9-5-7-3-1-2-6(7)4-8(9)10(11)14/h8-9H,1-5H2
InChIKey	LJRKDCIJWDZXGR-UHFFFAOYSA-N Google Search
Mol Weight	231.12 g/mol
Molecular Formula	C11H12Cl2O
Exact Mass	230.02652 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	JFpqBt9FvOX
Name	(1S,6R)-3,4-Cyclopenta-8,8-dichlorobicyclo[4.2.0]oct-3-en-7-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C11H12Cl2O
InChI	InChI=1S/C11H12Cl2O/c12-11(13)9-5-7-3-1-2-6(7)4-8(9)10(11)14/h8-9H,1-5H2
InChIKey	LJRKDCIJWDZXGR-UHFFFAOYSA-N
Molecular Weight	231.122 g/mol
SMILES	C1(C2CC=3CCCC3CC2C1=O)(Cl)Cl
SPLASH	splash10-0fc3-7920000000-ee98294fc266631c2690
Source of Spectrum	F-50-12583-7
Synonyms	(2aS,7aR)-2,2-dichloro-2,2a,3,4,5,6,7,7a-octahydro-1H-cyclobuta[f]inden-1-one 3,4-Cyclopenta-8,8-dichlorobicyclo[4.2.0]oct-3-en-7-one 3,4-Cyclopentyl-8,8-dichlorobicyclo[4.2.0]oct-3-en-7-one
Wiley ID	789758