| SpectraBase Spectrum ID |
DMEejBQPhN3 |
| Name |
1,3,4-Triethoxy-1-(benzoylmethyl)cyclobut-3-en-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O5 |
| InChI |
InChI=1S/C18H22O5/c1-4-21-15-16(20)18(23-6-3,17(15)22-5-2)12-14(19)13-10-8-7-9-11-13/h7-11H,4-6,12H2,1-3H3 |
| InChIKey |
SAJSIPFGJZTTEV-UHFFFAOYSA-N |
| Molecular Weight |
318.369 g/mol |
| SMILES |
C1(C(C(=C1OCC)OCC)=O)(CC(c1ccccc1)=O)OCC |
| SPLASH |
splash10-052r-0960000000-ac25f8da8565447484c7 |
| Source of Spectrum |
SO-0-572-18 |
| Synonyms |
2,3,4-triethoxy-4-(2-oxo-2-phenylethyl)-2-cyclobuten-1-one |
| Wiley ID |
1545611 |
