| SpectraBase Spectrum ID |
4dHXlCFCKhd |
| Name |
2-Hydroxy-2-(4-chlorophenyl)cyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO2 |
| InChI |
InChI=1S/C11H11ClO2/c12-9-5-3-8(4-6-9)11(14)7-1-2-10(11)13/h3-6,14H,1-2,7H2 |
| InChIKey |
YGLURNKHUFWUPS-UHFFFAOYSA-N |
| Molecular Weight |
210.660 g/mol |
| SMILES |
OC1(C(=O)CCC1)c1ccc(cc1)Cl |
| SPLASH |
splash10-03di-0090000000-29e9918a193ae7eaef0a |
| Source of Spectrum |
F-67-1601-5c |
| Synonyms |
2-(4-chlorophenyl)-2-hydroxy-1-cyclopentanone
2-(4-chlorophenyl)-2-hydroxycyclopentan-1-one
2-(4-chlorophenyl)-2-oxidanyl-cyclopentan-1-one |
| Wiley ID |
1685839 |
