| SpectraBase Spectrum ID |
4eeC4AUsbKl |
| Name |
1,3-Diethoxy-4-keto-cyclobut-2-ene-1-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11NO3 |
| InChI |
InChI=1S/C9H11NO3/c1-3-12-7-5-9(6-10,8(7)11)13-4-2/h5H,3-4H2,1-2H3 |
| InChIKey |
URGSSWMBDLOCGL-UHFFFAOYSA-N |
| Molecular Weight |
181.191 g/mol |
| SMILES |
C1(C=C(C1=O)OCC)(C#N)OCC |
| SPLASH |
splash10-0udj-6900000000-eb72ddc541df5776cead |
| Source of Spectrum |
D1-1993-783-7 |
| Synonyms |
1,3-Diethoxy-4-oxidanylidene-cyclobut-2-ene-1-carbonitrile
1,3-Diethoxy-4-oxo-1-cyclobut-2-enecarbonitrile
1,3-Diethoxy-4-oxo-cyclobut-2-ene-1-carbonitrile |
| Wiley ID |
834479 |
