| SpectraBase Spectrum ID |
HvKtUVCER5U |
| Name |
1,3-bis(Ethoxy)-4-methyl-1-cyanocyclobut-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO3 |
| InChI |
InChI=1S/C10H13NO3/c1-4-13-8-7(3)10(6-11,9(8)12)14-5-2/h4-5H2,1-3H3 |
| InChIKey |
NXMMCSZMWMQYKI-UHFFFAOYSA-N |
| Molecular Weight |
195.218 g/mol |
| SMILES |
C1(C(C)=C(C1=O)OCC)(C#N)OCC |
| SPLASH |
splash10-03di-0900000000-aa413f9ef6d4ac72c5d0 |
| Source of Spectrum |
D1-1993-782-7 |
| Synonyms |
1,3-Diethoxy-4-methyl-1-cyanocyclobut-3-en-2-one
1,3-Diethoxy-2-methyl-4-oxo-2-cyclobutene-1-carbonitrile |
| Wiley ID |
834478 |
