| SpectraBase Spectrum ID |
DPIUxBhSgjF |
| Name |
2,4-Diallyl-3,4-diethoxy-cyclobut-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O3 |
| InChI |
InChI=1S/C14H20O3/c1-5-9-11-12(15)14(10-6-2,17-8-4)13(11)16-7-3/h5-6H,1-2,7-10H2,3-4H3 |
| InChIKey |
KVJFHNBXGQWKBG-UHFFFAOYSA-N |
| Molecular Weight |
236.311 g/mol |
| SMILES |
C1(C(C(=C1OCC)CC=C)=O)(CC=C)OCC |
| SPLASH |
splash10-0a4i-0690000000-4066f252da0b733848bb |
| Source of Spectrum |
SO-0-572-16 |
| Synonyms |
3,4-Diethoxy-2,4-bis(prop-2-enyl)-1-cyclobut-2-enone
3,4-Diethoxy-2,4-bis(prop-2-enyl)cyclobut-2-en-1-one |
| Wiley ID |
1545613 |
