SpectraBase Spectrum ID |
6uMVyfps8 |
Name |
2-Chloro-4-hydroxy-3-methoxy-4-(4-methyl-2-oxo-3-pentenyl)-2-cyclobutenone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13ClO4 |
InChI |
InChI=1S/C11H13ClO4/c1-6(2)4-7(13)5-11(15)9(14)8(12)10(11)16-3/h4,15H,5H2,1-3H3 |
InChIKey |
NVTXVKOIAQAGFS-UHFFFAOYSA-N |
Molecular Weight |
244.674 g/mol |
SMILES |
OC1(C(OC)=C(C1=O)Cl)CC(C=C(C)C)=O |
SPLASH |
splash10-03di-0490000000-ec31f1722fbc6352ea25 |
Source of Spectrum |
F-50-7791-10 |
Synonyms |
2-Chloro-4-hydroxy-3-methoxy-4-(4-methyl-2-oxo-3-pentenyl)-2-cyclobuten-1-one |
Wiley ID |
1246638 |