| SpectraBase Spectrum ID |
1pH2gG4vJEG |
| Name |
1,1'-(1-(4-Methoxyphenyl)-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 |
C22H20O4 |
| InChI |
InChI=1S/C22H20O4/c1-13(23)22(14(2)24)12-19-20(17-6-4-5-7-18(17)26-19)21(22)15-8-10-16(25-3)11-9-15/h4-11,21H,12H2,1-3H3 |
| InChIKey |
CHQRWRVCDZFGBJ-UHFFFAOYSA-N |
| Molecular Weight |
348.398 g/mol |
| SMILES |
c12ccccc2c2C(C(C(=O)C)(C(=O)C)Cc2o1)c1ccc(cc1)OC |
| SPLASH |
splash10-054k-0089000000-19d19e171d34e0f7894d |
| Source of Spectrum |
KD-52-3328/SM14-3cg |
| Synonyms |
1,1'-(1-(4-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]benzofuran-2,2-diyl)bis(ethan-1-one) |
| Wiley ID |
1803814 |
![1,1'-(1-(4-Methoxyphenyl)-2,3-dihydro-1H-benzo[b]cyclopenta[d]furan-2,2-diyl)diethanone](/api/spectrum/1pH2gG4vJEG/structure.png?h=300&w=458 "1,1'-(1-(4-Methoxyphenyl)-2,3-dihydro-1H-benzo[b]cyclopenta[d]furan-2,2-diyl)diethanone")
