| SpectraBase Spectrum ID |
GYIPTY9ozFC |
| Name |
2-(2-chlorophenyl)-2-phenyl-1-cyclobutanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClO |
| InChI |
InChI=1S/C16H13ClO/c17-14-9-5-4-8-13(14)16(11-10-15(16)18)12-6-2-1-3-7-12/h1-9H,10-11H2 |
| InChIKey |
JPQOFJZFNRGQLC-UHFFFAOYSA-N |
| Molecular Weight |
256.732 g/mol |
| SMILES |
C1(C(CC1)(c1ccccc1)c1c(cccc1)Cl)=O |
| SPLASH |
splash10-004i-0930000000-48089784e54cda21627f |
| Source of Spectrum |
K1-2004-429-2 |
| Synonyms |
2-(2-chlorophenyl)-2-phenyl-cyclobutan-1-one
2-(2-chlorophenyl)-2-phenylcyclobutan-1-one |
| Wiley ID |
1560216 |
