| SpectraBase Spectrum ID |
1D6TV9QVgKt |
| Name |
1,1'-(1-o-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/c1-13-8-4-5-9-16(13)21-20-17-10-6-7-11-18(17)25-19(20)12-22(21,14(2)23)15(3)24/h4-11,21H,12H2,1-3H3 |
| InChIKey |
XDYIIBSZXNESRM-UHFFFAOYSA-N |
| Molecular Weight |
332.399 g/mol |
| SMILES |
c12oc3c(c2cccc1)C(C(C3)(C(C)=O)C(C)=O)c1c(cccc1)C |
| SPLASH |
splash10-001r-0092000000-9ea4ee85d1d7d5c3cf50 |
| Source of Spectrum |
KD-52-3328/SM17-3jg |
| Synonyms |
1,1'-(1-(o-tolyl)-2,3-dihydro-1H-cyclopenta[b]benzofuran-2,2-diyl)bis(ethan-1-one) |
| Wiley ID |
1803823 |
![1,1'-(1-o-tolyl-2,3-dihydro-1H-benzo[b]cyclopenta[d]furan-2,2-diyl)diethanone](/api/spectrum/1D6TV9QVgKt/structure.png?h=300&w=458 "1,1'-(1-o-tolyl-2,3-dihydro-1H-benzo[b]cyclopenta[d]furan-2,2-diyl)diethanone")
