| SpectraBase Spectrum ID |
2kbJ8TtsSP8 |
| Name |
2-(3'-Thienyl)-8-allylbenzopyran-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12O2S |
| InChI |
InChI=1S/C16H12O2S/c1-2-4-11-5-3-6-13-14(17)9-15(18-16(11)13)12-7-8-19-10-12/h2-3,5-10H,1,4H2 |
| InChIKey |
MTNFUNHJJHXNTD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-4184(199812)331_12_405 |
| Molecular Weight |
268.330 g/mol |
| SMILES |
c1cc(CC=C)c2c(c1)C(C=C(O2)c1ccsc1)=O |
| SPLASH |
splash10-014i-0290000000-e72fc3552653261f485d |
| Source of Spectrum |
APP-331-407-7c |
| Synonyms |
8-Allyl-2-(3-thienyl)-4H-chromen-4-one
8-Allyl-2-(thiophen-3-yl)-4H-chromen-4-one |
| Wiley ID |
1770251 |
