| SpectraBase Spectrum ID |
60qer0WpL9Z |
| Name |
2-[(4-chlorophenyl)-hydroxy-methyl]cyclopent-2-en-1-one |
| Alternate Name(s) |
2-[(4-chlorophenyl)-hydroxymethyl]-1-cyclopent-2-enone
2-[(4-chlorophenyl)-oxidanyl-methyl]cyclopent-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClO2 |
| InChI |
InChI=1S/C12H11ClO2/c13-9-6-4-8(5-7-9)12(15)10-2-1-3-11(10)14/h2,4-7,12,15H,1,3H2 |
| InChIKey |
KCJOCUYFNNJGLE-UHFFFAOYSA-N |
| Molecular Weight |
222.671 g/mol |
| SMILES |
OC(C=1C(CCC1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-0090000000-6f5a5a47ae63d697fc72 |
| Source of Spectrum |
U1-2002-3674-2 |
| Wiley ID |
1523427 |
![2-[(4-chlorophenyl)-hydroxy-methyl]cyclopent-2-en-1-one](/api/spectrum/60qer0WpL9Z/structure.png?h=300&w=458 "2-[(4-chlorophenyl)-hydroxy-methyl]cyclopent-2-en-1-one")
