| SpectraBase Spectrum ID |
sOtH56r1k |
| Name |
3,4-Diethoxy-2-phenyl-4-prop-2-enyl-1-cyclobut-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O3 |
| InChI |
InChI=1S/C17H20O3/c1-4-12-17(20-6-3)15(18)14(16(17)19-5-2)13-10-8-7-9-11-13/h4,7-11H,1,5-6,12H2,2-3H3 |
| InChIKey |
KNDNKCTVEJSPJS-UHFFFAOYSA-N |
| Molecular Weight |
272.344 g/mol |
| SMILES |
C1(=C(OCC)C(C1=O)(OCC)CC=C)c1ccccc1 |
| SPLASH |
splash10-0007-0490000000-3b1ef9acb8aebd48c979 |
| Source of Spectrum |
AJ-69-1359-12 |
| Synonyms |
3,4-Diethoxy-2-phenyl-4-prop-2-enyl-cyclobut-2-en-1-one
4-Allyl-3,4-diethoxy-2-phenyl-cyclobut-2-en-1-one |
| Wiley ID |
773755 |
