| SpectraBase Spectrum ID |
DBJ93GSHp1S |
| Name |
1-(3-Chlorophenyl)-1-hydroxypropan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9ClO2 |
| InChI |
InChI=1S/C9H9ClO2/c1-6(11)9(12)7-3-2-4-8(10)5-7/h2-5,9,12H,1H3/t9-/m0/s1 |
| InChIKey |
HTTAEBUFKZSUKE-VIFPVBQESA-N |
| Molecular Weight |
184.622 g/mol |
| SMILES |
O[C@](c1cc(Cl)ccc1)(C(=O)C)[H] |
| SPLASH |
splash10-0006-4900000000-2a656438dd669e467e33 |
| Source of Spectrum |
KC-0-429-3 |
| Synonyms |
1-(3-Chlorophenyl)-1-hydroxy-2-propanone
1-(3-Chlorophenyl)-1-hydroxy-acetone
1-(3-Chlorophenyl)-1-oxidanyl-propan-2-one
(1R)-1-(3-chlorophenyl)-1-hydroxy-2-propanone
(1R)-1-(3-chlorophenyl)-1-hydroxypropan-2-one
(1R)-1-(3-chlorophenyl)-1-hydroxy-propan-2-one
(1R)-1-(3-chlorophenyl)-1-oxidanyl-propan-2-one |
| Wiley ID |
785211 |
