| SpectraBase Spectrum ID |
3Sns04LJbTa |
| Name |
5-Methyl-2-phenyl-5.6.7.8-tetrahydroselenocin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16OSe |
| InChI |
InChI=1S/C14H16OSe/c1-11-6-5-9-16-14(10-13(11)15)12-7-3-2-4-8-12/h2-4,7-8,10-11H,5-6,9H2,1H3/b14-10- |
| InChIKey |
MSOXKFMVWWOOIL-UVTDQMKNSA-N |
| Molecular Weight |
279.253 g/mol |
| SMILES |
C1[Se]\C(=C/C(C(CC1)C)=O)c1ccccc1 |
| SPLASH |
splash10-0ue9-0970000000-caa25b66fb8a4c0cfe0d |
| Source of Spectrum |
F4-40-3234-23a |
| Synonyms |
5-Methyl-2-phenyl-5,6,7,8-tetrahydroselenocin-4-one |
| Wiley ID |
1671143 |
