| SpectraBase Spectrum ID |
4flIN3h6HMQ |
| Name |
1-[(1R,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-/m1/s1 |
| InChIKey |
WYJURAAVRARGHB-CHWSQXEVSA-N |
| Molecular Weight |
267.242 g/mol |
| SMILES |
[C@]1([C@@](C(=O)C)(CC1)[H])([Se]c1ccccc1)C |
| SPLASH |
splash10-03di-3910000000-a07296124123fd2464d6 |
| Source of Spectrum |
KC-0-697-3 |
| Synonyms |
1-[(1R,2R)-2-methyl-2-phenylselanylcyclobutyl]ethanone |
| Wiley ID |
780837 |
![1-[(1R,2R)-2-methyl-2-(phenylseleno)cyclobutyl]ethanone](/api/spectrum/4flIN3h6HMQ/structure.png?h=300&w=458 "1-[(1R,2R)-2-methyl-2-(phenylseleno)cyclobutyl]ethanone")
