| SpectraBase Spectrum ID |
5E0ZicymES |
| Name |
2,3,4-triethoxy-4-methyl-1-cyclobut-2-enone |
| Alternate Name(s) |
2,3,4-triethoxy-4-methyl-cyclobut-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O4 |
| InChI |
InChI=1S/C11H18O4/c1-5-13-8-9(12)11(4,15-7-3)10(8)14-6-2/h5-7H2,1-4H3 |
| InChIKey |
CLHCLBCMVRJRHE-UHFFFAOYSA-N |
| Molecular Weight |
214.261 g/mol |
| SMILES |
C1(=C(OCC)C(C1(OCC)C)=O)OCC |
| SPLASH |
splash10-0bvr-0910000000-41c01fd45ecda8a94fc3 |
| Source of Spectrum |
AJ-69-1358-10 |
| Wiley ID |
773760 |
