| SpectraBase Spectrum ID |
7MuQRHkbMRs |
| Name |
3-(N-Piperidinoamino)-3-cyclobuten-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12N2O2 |
| InChI |
InChI=1S/C9H12N2O2/c12-8-6-7(9(8)13)10-11-4-2-1-3-5-11/h6,10H,1-5H2 |
| InChIKey |
VFJSNZAWXNIKNA-UHFFFAOYSA-N |
| Molecular Weight |
180.207 g/mol |
| SMILES |
N(C1=CC(C1=O)=O)N1CCCCC1 |
| SPLASH |
splash10-001i-9300000000-51e120dc7d8da5e64504 |
| Source of Spectrum |
SO-0-240-13 |
| Synonyms |
3-(1-piperidinylamino)-3-cyclobutene-1,2-dione |
| Wiley ID |
1541333 |
