| SpectraBase Spectrum ID |
2U3FlLUnm4d |
| Name |
2,3-Diethoxy-4-hydroxy-4-phenacyl-1-cyclobut-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O5 |
| InChI |
InChI=1S/C16H18O5/c1-3-20-13-14(18)16(19,15(13)21-4-2)10-12(17)11-8-6-5-7-9-11/h5-9,19H,3-4,10H2,1-2H3 |
| InChIKey |
WTHHCZSJAVXYQL-UHFFFAOYSA-N |
| Molecular Weight |
290.315 g/mol |
| SMILES |
OC1(C(OCC)=C(C1=O)OCC)CC(=O)c1ccccc1 |
| SPLASH |
splash10-0ab9-0900000000-7f2b6ab831219da5975b |
| Source of Spectrum |
C-117-9659-5 |
| Synonyms |
2,3-Diethoxy-4-hydroxy-4-phenacyl-cyclobut-2-en-1-one
2,3-Diethoxy-4-oxidanyl-4-phenacyl-cyclobut-2-en-1-one |
| Wiley ID |
759232 |
