| SpectraBase Spectrum ID |
CdUoV1v5Opo |
| Name |
2-(1-hydroxy-1-phenyl-ethyl)-1-[2-(methylseleno)phenyl]prop-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O2Se |
| InChI |
InChI=1S/C18H18O2Se/c1-13(18(2,20)14-9-5-4-6-10-14)17(19)15-11-7-8-12-16(15)21-3/h4-12,20H,1H2,2-3H3 |
| InChIKey |
ORJYPBLQSANETE-UHFFFAOYSA-N |
| Molecular Weight |
345.312 g/mol |
| SMILES |
OC(C(C(c1c([Se]C)cccc1)=O)=C)(c1ccccc1)C |
| SPLASH |
splash10-004i-0091000000-a5f9a1f90f62c591a241 |
| Source of Spectrum |
K1-2003-4859-12 |
| Synonyms |
2-methylidene-1-(2-methylselanylphenyl)-3-oxidanyl-3-phenyl-butan-1-one
3-hydroxy-2-methylene-1-(2-methylselanylphenyl)-3-phenyl-butan-1-one
3-hydroxy-2-methylene-1-[2-(methylseleno)phenyl]-3-phenyl-1-butanone
3-hydroxy-2-methylidene-1-(2-methylselanylphenyl)-3-phenylbutan-1-one |
| Wiley ID |
1521751 |
![2-(1-hydroxy-1-phenyl-ethyl)-1-[2-(methylseleno)phenyl]prop-2-en-1-one](/api/spectrum/CdUoV1v5Opo/structure.png?h=300&w=458 "2-(1-hydroxy-1-phenyl-ethyl)-1-[2-(methylseleno)phenyl]prop-2-en-1-one")
