| SpectraBase Spectrum ID |
6LFhwEGBzMC |
| Name |
1,3,4-Triethoxy-1-(2-oxopropyl)cyclobut-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O5 |
| InChI |
InChI=1S/C13H20O5/c1-5-16-10-11(15)13(18-7-3,8-9(4)14)12(10)17-6-2/h5-8H2,1-4H3 |
| InChIKey |
UBCMRTXFOSQTPE-UHFFFAOYSA-N |
| Molecular Weight |
256.298 g/mol |
| SMILES |
C1(C(C(=C1OCC)OCC)=O)(CC(C)=O)OCC |
| SPLASH |
splash10-004i-0940000000-6ae2273e4e4c63e434af |
| Source of Spectrum |
SO-0-572-18 |
| Synonyms |
2,3,4-triethoxy-4-(2-oxopropyl)-2-cyclobuten-1-one |
| Wiley ID |
1545610 |
