| SpectraBase Spectrum ID |
Bp610VjrnUb |
| Name |
(S)-1-(4-Chlorophenyl)ethyl-1,3,2-benzodioxaborole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12BClO2 |
| InChI |
InChI=1S/C14H12BClO2/c1-9(10-5-7-11(16)8-6-10)12-3-2-4-13-14(12)18-15-17-13/h2-9,15H,1H3/t9-/m0/s1 |
| InChIKey |
JCJXKMLXYDTZBK-VIFPVBQESA-N |
| Molecular Weight |
258.511 g/mol |
| SMILES |
B1Oc2cccc(c2O1)[C@](c1ccc(cc1)Cl)(C)[H] |
| SPLASH |
splash10-0kmi-0490000000-74bf577e427e47a8bbcb |
| Source of Spectrum |
F-53-11419-3 |
| Synonyms |
4-[(1S)-1-(4-chlorophenyl)ethyl]-1,3,2-benzodioxaborole |
| Wiley ID |
803234 |
