| SpectraBase Spectrum ID |
GsQANFGrrYj |
| Name |
3-Selenetanol, 3-(4-methoxyphenyl)- |
| CAS Registry Number |
112422-89-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2Se |
| InChI |
InChI=1S/C10H12O2Se/c1-12-9-4-2-8(3-5-9)10(11)6-13-7-10/h2-5,11H,6-7H2,1H3 |
| InChIKey |
FJXBVRMPKKEJSC-UHFFFAOYSA-N |
| Molecular Weight |
243.176 g/mol |
| SMILES |
OC1(C[Se]C1)c1ccc(cc1)OC |
| SPLASH |
splash10-0udr-4900000000-d97182eebc62731b4e68 |
| Source of Spectrum |
J-53-793-0 |
| Synonyms |
3-(4-Methoxyphenyl)-3-selenetanol
3-(4-Methoxyphenyl)selenetan-3-ol |
| Wiley ID |
1246537 |
