SpectraBase Spectrum ID |
k0QI5H1nM |
Name |
2-Propyl-3-(2-thienyl)-2H-furan-5-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12O2S |
InChI |
InChI=1S/C11H12O2S/c1-2-4-9-8(7-11(12)13-9)10-5-3-6-14-10/h3,5-7,9H,2,4H2,1H3 |
InChIKey |
ZIYGUUUFOHNRCO-UHFFFAOYSA-N |
Molecular Weight |
208.275 g/mol |
SMILES |
C1(=CC(=O)OC1CCC)c1sccc1 |
SPLASH |
splash10-0670-0910000000-bc787ebe3a0b5d87b082 |
Source of Spectrum |
AT-39-7602-3 |
Synonyms |
2-Propyl-3-thiophen-2-yl-2H-furan-5-one |
Wiley ID |
854324 |