| SpectraBase Spectrum ID |
IkBeZo0uRVn |
| Name |
2-Cyclopenten-1-one, 2-methyl-3-[4-(phenylseleno)butoxy]- |
| CAS Registry Number |
118824-28-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O2Se |
| InChI |
InChI=1S/C16H20O2Se/c1-13-15(17)9-10-16(13)18-11-5-6-12-19-14-7-3-2-4-8-14/h2-4,7-8H,5-6,9-12H2,1H3 |
| InChIKey |
LMEKJGDFJKVVHO-UHFFFAOYSA-N |
| Molecular Weight |
323.306 g/mol |
| SMILES |
C1(=C(CCC1=O)OCCCC[Se]c1ccccc1)C |
| SPLASH |
splash10-03di-0090000000-6fda9cedd179a83d4046 |
| Source of Spectrum |
F-46-555-12 |
| Synonyms |
2-methyl-3-[4-(phenylselanyl)butoxy]-2-cyclopenten-1-one
3-(4-Phenylselenobutanoxy)-2-methylcyclopent-2-en-1-one |
| Wiley ID |
1323004 |
![2-Cyclopenten-1-one, 2-methyl-3-[4-(phenylseleno)butoxy]-](/api/spectrum/IkBeZo0uRVn/structure.png?h=300&w=458 "2-Cyclopenten-1-one, 2-methyl-3-[4-(phenylseleno)butoxy]-")
