| SpectraBase Spectrum ID |
3UcWd9gi80 |
| Name |
1,1'-(1-(Thiophen-3-yl)-2,3-dihydro-1H-benzo[b]cyclopenta[d]furan-2,2-diyl)diethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16O3S |
| InChI |
InChI=1S/C19H16O3S/c1-11(20)19(12(2)21)9-16-17(18(19)13-7-8-23-10-13)14-5-3-4-6-15(14)22-16/h3-8,10,18H,9H2,1-2H3 |
| InChIKey |
HXVOCAQKLSYMLK-UHFFFAOYSA-N |
| Molecular Weight |
324.394 g/mol |
| SMILES |
c12oc3c(c2cccc1)C(C(C3)(C(C)=O)C(C)=O)c1cscc1 |
| SPLASH |
splash10-00e9-0092000000-a3c1ef4361b8e5159ba4 |
| Source of Spectrum |
KD-52-3328/SM21-3pg |
| Synonyms |
1,1'-(1-(thiophen-3-yl)-2,3-dihydro-1H-cyclopenta[b]benzofuran-2,2-diyl)bis(ethan-1-one) |
| Wiley ID |
1803828 |
![1,1'-(1-(Thiophen-3-yl)-2,3-dihydro-1H-benzo[b]cyclopenta[d]furan-2,2-diyl)diethanone](/api/spectrum/3UcWd9gi80/structure.png?h=300&w=458 "1,1'-(1-(Thiophen-3-yl)-2,3-dihydro-1H-benzo[b]cyclopenta[d]furan-2,2-diyl)diethanone")
