| SpectraBase Spectrum ID |
K8lC1PXfffv |
| Name |
2-(3'-Methoxy-2'-thienyl)-8-allylbenzopyran-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O3S |
| InChI |
InChI=1S/C17H14O3S/c1-3-5-11-6-4-7-12-13(18)10-15(20-16(11)12)17-14(19-2)8-9-21-17/h3-4,6-10H,1,5H2,2H3 |
| InChIKey |
QFRRPJNSRDETMO-UHFFFAOYSA-N |
| Molecular Weight |
298.356 g/mol |
| SMILES |
C=1(Oc2c(CC=C)cccc2C(C1)=O)c1c(ccs1)OC |
| SPLASH |
splash10-0002-0090000000-270e522b6833559829e8 |
| Source of Spectrum |
D8-331-407-7 |
| Synonyms |
8-Allyl-2-(3-methoxy-2-thienyl)-4H-chromen-4-one |
| Wiley ID |
1516594 |
