| SpectraBase Spectrum ID |
HUtit0zy6y2 |
| Name |
Ethan-1,1-D2-ol, 2-(4-methoxyphenoxy)- |
| CAS Registry Number |
109364-98-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10D2O3 |
| InChI |
InChI=1S/C9H12O3/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5,10H,6-7H2,1H3/i6D2 |
| InChIKey |
OOWGFJQYZCXHEY-NCYHJHSESA-N |
| Molecular Weight |
170.204 g/mol |
| SMILES |
OC(COc1ccc(cc1)OC)([D])[D] |
| SPLASH |
splash10-05fr-2900000000-6bca0869f41e9379b855 |
| Source of Spectrum |
C-109-5246-0 |
| Synonyms |
2'-(4-Methoxyphenoxy)ethanol-1'-1'-D2 |
| Wiley ID |
1164420 |
