| SpectraBase Spectrum ID |
A5p20iZdUJ3 |
| Name |
(R)-(-)-2-Bromo[2-2H1]ethyl Phenylmethyl Ether |
| CAS Registry Number |
132155-61-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10DBrO |
| InChI |
InChI=1S/C9H11BrO/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5H,6-8H2/i6D/t6-/m1/s1 |
| InChIKey |
FWOHDAGPWDEWIB-MUFQJMLISA-N |
| Molecular Weight |
216.096 g/mol |
| SMILES |
[C@@](Br)(COCc1ccccc1)([2D])[H] |
| SPLASH |
splash10-0006-9000000000-49204a33e02c3484ac06 |
| Source of Spectrum |
J-56-2370-0 |
| Wiley ID |
1213084 |
![(R)-(-)-2-Bromo[2-2H1]ethyl Phenylmethyl Ether](/api/spectrum/A5p20iZdUJ3/structure.png?h=300&w=458 "(R)-(-)-2-Bromo[2-2H1]ethyl Phenylmethyl Ether")
