| SpectraBase Spectrum ID |
4KTdF6sCDks |
| Name |
(1S)-1-(4-chlorophenyl)-1-hydroxy-3-pentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClO2 |
| InChI |
InChI=1S/C11H13ClO2/c1-2-10(13)7-11(14)8-3-5-9(12)6-4-8/h3-6,11,14H,2,7H2,1H3/t11-/m0/s1 |
| InChIKey |
YEZSGRMLEXSBHA-NSHDSACASA-N |
| Molecular Weight |
212.676 g/mol |
| SMILES |
O[C@@](CC(=O)CC)(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-002f-9410000000-2c237e24e9f908a2a9d4 |
| Source of Spectrum |
F-56-1222-6 |
| Synonyms |
(1S)-1-(4-chlorophenyl)-1-hydroxy-pentan-3-one
(1S)-1-(4-chlorophenyl)-1-oxidanyl-pentan-3-one |
| Wiley ID |
856062 |
