| SpectraBase Spectrum ID |
DAjGhQ8C5oF |
| Name |
3,4,4-Trimethyl-thieno[3,2-c]benzopyran-2(4H)-carboxaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O2S |
| InChI |
InChI=1S/C15H14O2S/c1-9-12(8-16)18-14-10-6-4-5-7-11(10)17-15(2,3)13(9)14/h4-8H,1-3H3 |
| InChIKey |
VFHQCNQSRSGVOA-UHFFFAOYSA-N |
| Molecular Weight |
258.335 g/mol |
| SMILES |
c1-2c(C(C)(C)Oc3c2cccc3)c(C)c(s1)C=O |
| SPLASH |
splash10-0006-0090000000-bb038d1ffa89d3524bf3 |
| Source of Spectrum |
H1-55-2384-10 |
| Synonyms |
3,4,4-trimethyl-4H-thieno[3,2-c]chromene-2-carbaldehyde |
| Wiley ID |
1564743 |
![3,4,4-Trimethyl-thieno[3,2-c]benzopyran-2(4H)-carboxaldehyde](/api/spectrum/DAjGhQ8C5oF/structure.png?h=300&w=458 "3,4,4-Trimethyl-thieno[3,2-c]benzopyran-2(4H)-carboxaldehyde")
