SpectraBase Spectrum ID |
53XgltFYMto |
Name |
5-(dichloromethylene)-2,2,4,4-tetramethyl-cyclopentane-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12Cl2O2 |
InChI |
InChI=1S/C10H12Cl2O2/c1-9(2)5(7(11)12)6(13)10(3,4)8(9)14/h1-4H3 |
InChIKey |
UOUVTIFMSRXAFI-UHFFFAOYSA-N |
Molecular Weight |
235.110 g/mol |
SMILES |
C1(C(C(C)(C)C(C1(C)C)=O)=O)=C(Cl)Cl |
SPLASH |
splash10-000j-1900000000-cdd21908ec910e1954ce |
Source of Spectrum |
H-82-1308-9 |
Synonyms |
5-(dichloromethylene)-2,2,4,4-tetramethyl-cyclopentane-1,3-quinone
5-(dichloromethylidene)-2,2,4,4-tetramethylcyclopentane-1,3-dione
5-[bis(chloranyl)methylidene]-2,2,4,4-tetramethyl-cyclopentane-1,3-dione |
Wiley ID |
815395 |