| SpectraBase Spectrum ID |
5U0rDadQAL1 |
| Name |
3,4,4-triethoxy-2-methyl-1-cyclobut-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O4 |
| InChI |
InChI=1S/C11H18O4/c1-5-13-10-8(4)9(12)11(10,14-6-2)15-7-3/h5-7H2,1-4H3 |
| InChIKey |
SCWDGDIMYSDOII-UHFFFAOYSA-N |
| Molecular Weight |
214.261 g/mol |
| SMILES |
C1(C(OCC)=C(C1=O)C)(OCC)OCC |
| SPLASH |
splash10-0570-0900000000-d3f612d0b5941d5ffcea |
| Source of Spectrum |
AJ-69-1358-9 |
| Synonyms |
3,4,4-triethoxy-2-methyl-cyclobut-2-en-1-one |
| Wiley ID |
773766 |
