| SpectraBase Spectrum ID |
LcnqsGBaqaT |
| Name |
2,2-Bis(4-chlorophenyl)cyclobutanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12Cl2O |
| InChI |
InChI=1S/C16H12Cl2O/c17-13-5-1-11(2-6-13)16(10-9-15(16)19)12-3-7-14(18)8-4-12/h1-8H,9-10H2 |
| InChIKey |
AWBBVCBCPNSGAW-UHFFFAOYSA-N |
| Molecular Weight |
291.177 g/mol |
| SMILES |
C1(C(CC1)(c1ccc(cc1)Cl)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0002-0090000000-669453b277b030f5a668 |
| Source of Spectrum |
K1-2004-429-2 |
| Synonyms |
2,2-bis(4-chlorophenyl)-1-cyclobutanone
2,2-bis(4-chlorophenyl)cyclobutan-1-one |
| Wiley ID |
1560215 |
