SpectraBase Spectrum ID |
GU0nlkIXBmm |
Name |
3-(Methoxymethoxy)phenyl 2-thienyl ketone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12O3S |
InChI |
InChI=1S/C13H12O3S/c1-15-9-16-11-5-2-4-10(8-11)13(14)12-6-3-7-17-12/h2-8H,9H2,1H3 |
InChIKey |
JJFGCAPEDCRFGL-UHFFFAOYSA-N |
Molecular Weight |
248.296 g/mol |
SMILES |
C(c1sccc1)(c1cc(OCOC)ccc1)=O |
SPLASH |
splash10-03dj-0970000000-5838a0c5e593576fe5fd |
Source of Spectrum |
C-120-9123-2 |
Synonyms |
3-(Methoxymethoxy)phenyl 2-trienyl ketone
[3-(methoxymethoxy)phenyl](2-thienyl)methanone |
Wiley ID |
760968 |