| SpectraBase Spectrum ID |
AZOzuGMx5Wq |
| Name |
3-Cyclobutene-1,2-dione, 3-(methylseleno)-4-(1-piperidinyl)- |
| CAS Registry Number |
107729-10-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO2Se |
| InChI |
InChI=1S/C10H13NO2Se/c1-14-10-7(8(12)9(10)13)11-5-3-2-4-6-11/h2-6H2,1H3 |
| InChIKey |
YYUISHOXWRUYFN-UHFFFAOYSA-N |
| Molecular Weight |
258.191 g/mol |
| SMILES |
C1(=C([Se]C)C(C1=O)=O)N1CCCCC1 |
| SPLASH |
splash10-000i-0910000000-594e7dfd6dfc689c8894 |
| Source of Spectrum |
K-119-189-12 |
| Synonyms |
3-(methylselanyl)-4-(1-piperidinyl)-3-cyclobutene-1,2-dione
3-(methylseleno)-4-piperidino-3-cyclobuten-1,2-dion |
| Wiley ID |
1262477 |
