| SpectraBase Spectrum ID |
9hcwAUeyXA5 |
| Name |
1,1'-(1-m-Tolyl-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 |
C22H20O3 |
| InChI |
InChI=1S/C22H20O3/c1-13-7-6-8-16(11-13)21-20-17-9-4-5-10-18(17)25-19(20)12-22(21,14(2)23)15(3)24/h4-11,21H,12H2,1-3H3 |
| InChIKey |
UYVHIGWKAKHVFZ-UHFFFAOYSA-N |
| Molecular Weight |
332.399 g/mol |
| SMILES |
c12ccccc2c2C(C(C(=O)C)(C(=O)C)Cc2o1)c1cc(ccc1)C |
| SPLASH |
splash10-0019-0090000000-2b40fa10a6b1b83e77a8 |
| Source of Spectrum |
KD-52-3328/SM16-3hg |
| Synonyms |
1,1'-(1-(m-tolyl)-2,3-dihydro-1H-cyclopenta[b]benzofuran-2,2-diyl)bis(ethan-1-one) |
| Wiley ID |
1803821 |
![1,1'-(1-m-Tolyl-2,3-dihydro-1H-benzo[b]cyclopenta[d]furan-2,2-diyl)diethanone](/api/spectrum/9hcwAUeyXA5/structure.png?h=300&w=458 "1,1'-(1-m-Tolyl-2,3-dihydro-1H-benzo[b]cyclopenta[d]furan-2,2-diyl)diethanone")
