| SpectraBase Spectrum ID |
G8anjNNNS0i |
| Name |
3-(1'-Hydroxycyclohexyl)-1-[2'-(methylseleno)phenyl]-propenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O2Se |
| InChI |
InChI=1S/C16H20O2Se/c1-19-14-8-4-3-7-13(14)9-10-15(17)16(18)11-5-2-6-12-16/h3-4,7-10,18H,2,5-6,11-12H2,1H3/b10-9+ |
| InChIKey |
FAXMZTCVSOUTFX-MDZDMXLPSA-N |
| Molecular Weight |
323.306 g/mol |
| SMILES |
OC1(C(\C=C\c2c([Se]C)cccc2)=O)CCCCC1 |
| SPLASH |
splash10-0a4i-0009000000-bb4ab8bc2c80abbb447a |
| Source of Spectrum |
K1-2003-4859-12 |
| Synonyms |
(2E)-1-(1-hydroxycyclohexyl)-3-[2-(methylselanyl)phenyl]-2-propen-1-one |
| Wiley ID |
1521750 |
![3-(1'-Hydroxycyclohexyl)-1-[2'-(methylseleno)phenyl]-propenone](/api/spectrum/G8anjNNNS0i/structure.png?h=300&w=458 "3-(1'-Hydroxycyclohexyl)-1-[2'-(methylseleno)phenyl]-propenone")
