| SpectraBase Spectrum ID |
DC4tACE5taP |
| Name |
1-(2-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)7-4-2-3-5-8(7)10/h2-5,9,12H,1H3/t9-/m0/s1 |
| InChIKey |
NGQUVFMPEFHGRO-VIFPVBQESA-N |
| Molecular Weight |
184.622 g/mol |
| SMILES |
O[C@](c1c(Cl)cccc1)(C(=O)C)[H] |
| SPLASH |
splash10-0006-3900000000-7216b3b8b4520f834f6c |
| Source of Spectrum |
KC-0-429-3 |
| Synonyms |
1-(2-Chlorophenyl)-1-hydroxy-2-propanone
1-(2-Chlorophenyl)-1-hydroxy-acetone
1-(2-Chlorophenyl)-1-oxidanyl-propan-2-one
(1R)-1-(2-chlorophenyl)-1-hydroxy-2-propanone
(1R)-1-(2-chlorophenyl)-1-hydroxypropan-2-one
(1R)-1-(2-chlorophenyl)-1-hydroxy-propan-2-one
(1R)-1-(2-chlorophenyl)-1-oxidanyl-propan-2-one |
| Wiley ID |
785212 |
