| SpectraBase Spectrum ID |
4T5uK9LyFhd |
| Name |
1,1'-(1-(4-Acetylphenyl)-2,3-dihydro-1H-benzo[b]cyclopenta[d]furan-2,2-diyl)diethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20O4 |
| InChI |
InChI=1S/C23H20O4/c1-13(24)16-8-10-17(11-9-16)22-21-18-6-4-5-7-19(18)27-20(21)12-23(22,14(2)25)15(3)26/h4-11,22H,12H2,1-3H3 |
| InChIKey |
QHZHCKAYRDQEKF-UHFFFAOYSA-N |
| Molecular Weight |
360.409 g/mol |
| SMILES |
c12ccccc2c2C(C(C(=O)C)(C(=O)C)Cc2o1)c1ccc(cc1)C(=O)C |
| SPLASH |
splash10-0690-0098000000-fc1d1e86a1823ffe3dd9 |
| Source of Spectrum |
KD-52-3328/SM16-3gg |
| Synonyms |
1,1'-(1-(4-acetylphenyl)-2,3-dihydro-1H-cyclopenta[b]benzofuran-2,2-diyl)bis(ethan-1-one) |
| Wiley ID |
1803820 |
![1,1'-(1-(4-Acetylphenyl)-2,3-dihydro-1H-benzo[b]cyclopenta[d]furan-2,2-diyl)diethanone](/api/spectrum/4T5uK9LyFhd/structure.png?h=300&w=458 "1,1'-(1-(4-Acetylphenyl)-2,3-dihydro-1H-benzo[b]cyclopenta[d]furan-2,2-diyl)diethanone")
