SpectraBase Spectrum ID |
4FMhtonmsjk |
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(=C1C)OCC)=O)(C#N)OCC |
SPLASH |
splash10-03di-0900000000-3378ceff41f64089f6ad |
Source of Spectrum |
SO-0-572-7 |
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 |
1545618 |