| SpectraBase Spectrum ID |
KeT7NkJOzKM |
| Name |
1,1'-(1-Phenyl-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 |
C21H18O3 |
| InChI |
InChI=1S/C21H18O3/c1-13(22)21(14(2)23)12-18-19(16-10-6-7-11-17(16)24-18)20(21)15-8-4-3-5-9-15/h3-11,20H,12H2,1-2H3 |
| InChIKey |
LIULQHPULLOPAU-UHFFFAOYSA-N |
| Molecular Weight |
318.372 g/mol |
| SMILES |
c12oc3c(c2cccc1)C(C(C3)(C(C)=O)C(C)=O)c1ccccc1 |
| SPLASH |
splash10-00or-0091000000-e76dcb215b900294b824 |
| Source of Spectrum |
KD-52-3328/SM10-3ag |
| Synonyms |
1,1'-(1-phenyl-2,3-dihydro-1H-cyclopenta[b]benzofuran-2,2-diyl)bis(ethan-1-one) |
| Wiley ID |
1803809 |
![1,1'-(1-Phenyl-2,3-dihydro-1H-benzo[b]cyclopenta[d]furan-2,2-diyl)diethanone](/api/spectrum/KeT7NkJOzKM/structure.png?h=300&w=458 "1,1'-(1-Phenyl-2,3-dihydro-1H-benzo[b]cyclopenta[d]furan-2,2-diyl)diethanone")
