| SpectraBase Spectrum ID |
KEP0BznBN88 |
| Name |
(4Z)-2-methyl-9-(phenylseleno)-3,6,8,9-tetrahydro-2H-oxecin-7,10-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O3Se |
| InChI |
InChI=1S/C16H18O3Se/c1-12-7-5-6-8-13(17)11-15(16(18)19-12)20-14-9-3-2-4-10-14/h2-6,9-10,12,15H,7-8,11H2,1H3/b6-5- |
| InChIKey |
HYCUHBAOMBUREB-WAYWQWQTSA-N |
| Molecular Weight |
337.289 g/mol |
| SMILES |
C1(C([Se]c2ccccc2)CC(=O)C\C=C/CC(O1)C)=O |
| SPLASH |
splash10-000i-0009000000-1ab8fd6d23a5d4bd5547 |
| Source of Spectrum |
F-48-8210-27 |
| Synonyms |
(4Z)-2-methyl-9-(phenylseleno)-3,6,8,9-tetrahydro-2H-oxecin-7,10-quinone
(4Z)-2-methyl-9-phenylselanyl-3,6,8,9-tetrahydro-2H-oxecine-7,10-dione |
| Wiley ID |
1333493 |
