| SpectraBase Spectrum ID |
7CcMAJflWNW |
| Name |
5H-1,4-Benzodioxepin, 2,3-dihydro-3-[(phenylseleno)methyl]- |
| Alternate Name(s) |
2,3-Dihydro-5H-1,4-benzodioxepin-3-ylmethyl phenyl selenide
3-(Phenylselenomethyl)-2,3-dihydro-1,4-benzodioxepin
3-[(phenylselanyl)methyl]-2,3-dihydro-5H-1,4-benzodioxepin |
| CAS Registry Number |
120368-14-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2Se |
| InChI |
InChI=1S/C16H16O2Se/c1-2-7-15(8-3-1)19-12-14-11-18-16-9-5-4-6-13(16)10-17-14/h1-9,14H,10-12H2 |
| InChIKey |
IOVIKVMQDIQPJP-UHFFFAOYSA-N |
| Molecular Weight |
319.274 g/mol |
| SMILES |
c12OCC(OCc2cccc1)C[Se]c1ccccc1 |
| SPLASH |
splash10-00di-5906000000-70dfac2aa21e2e17ac0a |
| Source of Spectrum |
F-44-5042-21 |
| Wiley ID |
1319907 |
![5H-1,4-Benzodioxepin, 2,3-dihydro-3-[(phenylseleno)methyl]-](/api/spectrum/7CcMAJflWNW/structure.png?h=300&w=458 "5H-1,4-Benzodioxepin, 2,3-dihydro-3-[(phenylseleno)methyl]-")
