| SpectraBase Spectrum ID |
5m16QOxBDJz |
| Name |
2-Cyclohexen-1-one, 3-[3-(phenylseleno)propoxy]- |
| CAS Registry Number |
118824-30-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O2Se |
| InChI |
InChI=1S/C15H18O2Se/c16-13-6-4-7-14(12-13)17-10-5-11-18-15-8-2-1-3-9-15/h1-3,8-9,12H,4-7,10-11H2 |
| InChIKey |
BFHSRKWZVAWYSK-UHFFFAOYSA-N |
| Molecular Weight |
309.279 g/mol |
| SMILES |
C1=C(OCCC[Se]c2ccccc2)CCCC1=O |
| SPLASH |
splash10-01ot-0907000000-fe0ba8ac91cf5a4147b2 |
| Source of Spectrum |
F-46-553-8 |
| Synonyms |
3-(3-Phenylselenopeopanoxy)cyclohex-2-en-1-one
3-(3-Phenylselenopropanoxy)-2-methylcyclopent-2-en-1-one
3-[3-(phenylselanyl)propoxy]-2-cyclohexen-1-one |
| Wiley ID |
1311249 |
![2-Cyclohexen-1-one, 3-[3-(phenylseleno)propoxy]-](/api/spectrum/5m16QOxBDJz/structure.png?h=300&w=458 "2-Cyclohexen-1-one, 3-[3-(phenylseleno)propoxy]-")
