| SpectraBase Spectrum ID |
8akdgSkzLzo |
| 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 |
| Molecular Weight |
282.357 g/mol |
| SMILES |
C=1(Oc2c(CC=C)cccc2C(C1)=O)c1c(ccs1)C |
| SPLASH |
splash10-001i-0390000000-976b3706dcbe784deee9 |
| Source of Spectrum |
D8-331-407-7 |
| 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 |
1516595 |
