| SpectraBase Spectrum ID |
KUkcRAKYYcZ |
| Name |
3-Phenylseleno-1-(2-methyl)phenyloxypropane-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O2Se |
| InChI |
InChI=1S/C16H18O2Se/c1-13-7-5-6-10-16(13)18-11-14(17)12-19-15-8-3-2-4-9-15/h2-10,14,17H,11-12H2,1H3 |
| InChIKey |
UZWMZYOYFJZTRR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.200690128 |
| Molecular Weight |
321.290 g/mol |
| SMILES |
OC(C[Se]c1ccccc1)COc1ccccc1C |
| SPLASH |
splash10-056r-7900000000-20f3519eb51387d7e9b5 |
| Source of Spectrum |
CJC-24-672-3ea |
| Synonyms |
1-(Phenylselanyl)-3-(o-tolyloxy)propan-2-ol |
| Wiley ID |
1774268 |
