| SpectraBase Spectrum ID |
F4KaCRZ7Dpx |
| Name |
Se-Methyl phenylselenoacetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10OSe |
| InChI |
InChI=1S/C9H10OSe/c1-11-9(10)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
| InChIKey |
RTOOVBFZZDCDKO-UHFFFAOYSA-N |
| Molecular Weight |
213.150 g/mol |
| SMILES |
C(Cc1ccccc1)(=O)[Se]C |
| SPLASH |
splash10-0006-9020000000-e215b9391b47fbad256e |
| Source of Spectrum |
KC-57-3299-4 |
| Synonyms |
Se-methyl phenylethaneselenoate |
| Wiley ID |
1623734 |
