| SpectraBase Spectrum ID |
DJvRYpRyDNc |
| Name |
4-Methyl-3-(phenylseleno)-1-cyclopent-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12OSe |
| InChI |
InChI=1S/C12H12OSe/c1-9-7-10(13)8-12(9)14-11-5-3-2-4-6-11/h2-6,8-9H,7H2,1H3 |
| InChIKey |
JXUUGZQJXZOOPG-UHFFFAOYSA-N |
| Molecular Weight |
251.199 g/mol |
| SMILES |
C1(=CC(=O)CC1C)[Se]c1ccccc1 |
| SPLASH |
splash10-0uxs-9040000000-010b42abbf209aeb0a52 |
| Source of Spectrum |
KC-1991-1559-14 |
| Synonyms |
4-Methyl-3-(phenylseleno)cyclopent-2-en-1-one
4-Methyl-3-phenylselanyl-cyclopent-2-en-1-one |
| Wiley ID |
1255158 |
