| SpectraBase Spectrum ID |
HK3ZATQXNn3 |
| Name |
1-[(1S,2R)-2-methyl-2-(phenylseleno)cyclobutyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16OSe |
| InChI |
InChI=1S/C13H16OSe/c1-10(14)12-8-9-13(12,2)15-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3/t12-,13+/m0/s1 |
| InChIKey |
WYJURAAVRARGHB-QWHCGFSZSA-N |
| Molecular Weight |
267.242 g/mol |
| SMILES |
[C@]1([C@@](C(=O)C)([H])CC1)([Se]c1ccccc1)C |
| SPLASH |
splash10-03dl-4900000000-5c5a10f21aa8ad47b88a |
| Source of Spectrum |
KC-0-697-3 |
| Synonyms |
1-[(1S,2R)-2-methyl-2-phenylselanylcyclobutyl]ethanone |
| Wiley ID |
780838 |
![1-[(1S,2R)-2-methyl-2-(phenylseleno)cyclobutyl]ethanone](/api/spectrum/HK3ZATQXNn3/structure.png?h=300&w=458 "1-[(1S,2R)-2-methyl-2-(phenylseleno)cyclobutyl]ethanone")
