| SpectraBase Spectrum ID |
7C7TV5CMtbp |
| Name |
2-Cyclopenten-1-one, 3-[1-ethoxy-2-(phenylseleno)propoxy]-2-methyl-, (R*,S*)- |
| CAS Registry Number |
106094-95-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O3Se |
| InChI |
InChI=1S/C17H22O3Se/c1-4-19-17(20-16-11-10-15(18)12(16)2)13(3)21-14-8-6-5-7-9-14/h5-9,13,17H,4,10-11H2,1-3H3/t13-,17+/m1/s1 |
| InChIKey |
AZXHXUQWESVOMV-DYVFJYSZSA-N |
| Molecular Weight |
353.332 g/mol |
| SMILES |
C1(=C(C(=O)CC1)C)O[C@@]([C@]([Se]c1ccccc1)(C)[H])(OCC)[H] |
| SPLASH |
splash10-03di-0090000000-dac73edbbd3d3da8c37e |
| Source of Spectrum |
C-109-1166-9 |
| Synonyms |
3-[1-ethoxy-2-(phenylseleno)propoxy]-2-methyl-2-cyclopentene-1-one
3-{[(1S,2R)-1-ethoxy-2-(phenylselanyl)propyl]oxy}-2-methyl-2-cyclopenten-1-one |
| Wiley ID |
1344369 |
![2-Cyclopenten-1-one, 3-[1-ethoxy-2-(phenylseleno)propoxy]-2-methyl-, (R*,S*)-](/api/spectrum/7C7TV5CMtbp/structure.png?h=300&w=458 "2-Cyclopenten-1-one, 3-[1-ethoxy-2-(phenylseleno)propoxy]-2-methyl-, (R*,S*)-")
