| SpectraBase Spectrum ID |
BrOXISUw9ZN |
| Name |
2-Acetyl-3,4,4-trimethyl-4H-thieno[3,2-c]benzopyran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2S |
| InChI |
InChI=1S/C16H16O2S/c1-9-13-15(19-14(9)10(2)17)11-7-5-6-8-12(11)18-16(13,3)4/h5-8H,1-4H3 |
| InChIKey |
DXFAZVASQVIDKK-UHFFFAOYSA-N |
| Molecular Weight |
272.362 g/mol |
| SMILES |
C1(c2c(-c3c(O1)cccc3)sc(c2C)C(=O)C)(C)C |
| SPLASH |
splash10-0a4i-0090000000-207a72f87715d83b3c42 |
| Source of Spectrum |
H1-55-2383-10 |
| Synonyms |
1-(3,4,4-trimethyl-4H-thieno[3,2-c]chromen-2-yl)ethanone |
| Wiley ID |
1564746 |
![2-Acetyl-3,4,4-trimethyl-4H-thieno[3,2-c]benzopyran](/api/spectrum/BrOXISUw9ZN/structure.png?h=300&w=458 "2-Acetyl-3,4,4-trimethyl-4H-thieno[3,2-c]benzopyran")
