| SpectraBase Spectrum ID |
5rLmk0qWbVI |
| Name |
2-(3'-Methyl-2'-thienyl)-8-allylbenzopyran-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O2S |
| InChI |
InChI=1S/C17H14O2S/c1-3-5-12-6-4-7-13-14(18)10-15(19-16(12)13)17-11(2)8-9-20-17/h3-4,6-10H,1,5H2,2H3 |
| InChIKey |
BCJHBOUZEOZHIQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-4184(199812)331_12_405 |
| Molecular Weight |
282.357 g/mol |
| SMILES |
c1cc(CC=C)c2c(c1)C(C=C(c1c(ccs1)C)O2)=O |
| SPLASH |
splash10-001i-0390000000-90405d91fce4cb5ebc73 |
| Source of Spectrum |
APP-331-407-7d |
| Synonyms |
8-Allyl-2-(3-methyl-2-thienyl)-4H-chromen-4-one
8-Allyl-2-(3-methylthiophen-2-yl)-4H-chromen-4-one |
| Wiley ID |
1770252 |
