| SpectraBase Spectrum ID |
FKzuIm0moZl |
| Name |
1,3,4-tris(Ethoxy)-1-cyanocyclobut-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO4 |
| InChI |
InChI=1S/C11H15NO4/c1-4-14-8-9(13)11(7-12,16-6-3)10(8)15-5-2/h4-6H2,1-3H3 |
| InChIKey |
DBMNFAHGNJPWRT-UHFFFAOYSA-N |
| Molecular Weight |
225.244 g/mol |
| SMILES |
C1(C(OCC)=C(C1=O)OCC)(C#N)OCC |
| SPLASH |
splash10-03dj-0910000000-0832b673ca71ecc0d53c |
| Source of Spectrum |
D1-1993-782-4 |
| Synonyms |
1,3,4-Triethoxy-1-cyanocyclobut-3-en-2-one
1,2,3-triethoxy-4-oxo-2-cyclobutene-1-carbonitrile
1,2,3-triethoxy-4-oxo-1-cyclobut-2-enecarbonitrile
1,2,3-triethoxy-4-oxocyclobut-2-ene-1-carbonitrile
1,2,3-triethoxy-4-oxo-cyclobut-2-ene-1-carbonitrile
1,2,3-triethoxy-4-oxidanylidene-cyclobut-2-ene-1-carbonitrile |
| Wiley ID |
834480 |
