| SpectraBase Spectrum ID |
I3VwUE87JuO |
| Name |
Benzeneethanol, 4-bromo-.alpha.,.beta.-dimethyl-, (R*,R*)- |
| Alternate Name(s) |
(2R,3R)-3-(4-bromophenyl)-2-butanol
Erythro-3-(4-bromophenyl)butan-2-ol |
| CAS Registry Number |
98815-50-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13BrO |
| InChI |
InChI=1S/C10H13BrO/c1-7(8(2)12)9-3-5-10(11)6-4-9/h3-8,12H,1-2H3/t7-,8+/m0/s1 |
| InChIKey |
LCBVCKRLEQOMFE-JGVFFNPUSA-N |
| Molecular Weight |
229.117 g/mol |
| SMILES |
O[C@@]([C@@](c1ccc(cc1)Br)(C)[H])(C)[H] |
| SPLASH |
splash10-001r-0900000000-829eca15190138b6925a |
| Source of Spectrum |
KC-1985-1378-34 |
| Wiley ID |
1229239 |
