| SpectraBase Spectrum ID |
CPiaBGdj0Q1 |
| Name |
1,1'-(1-Pentyl-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 |
C20H24O3 |
| InChI |
InChI=1S/C20H24O3/c1-4-5-6-10-16-19-15-9-7-8-11-17(15)23-18(19)12-20(16,13(2)21)14(3)22/h7-9,11,16H,4-6,10,12H2,1-3H3 |
| InChIKey |
LMGHIUFZJQKBAS-UHFFFAOYSA-N |
| Molecular Weight |
312.409 g/mol |
| SMILES |
c12oc3c(c2cccc1)C(C(C3)(C(C)=O)C(C)=O)CCCCC |
| SPLASH |
splash10-014i-0190000000-efa33ae4dd900f6b4887 |
| Source of Spectrum |
KD-52-3328/SM21-3qg |
| Synonyms |
1,1'-(1-pentyl-2,3-dihydro-1H-cyclopenta[b]benzofuran-2,2-diyl)bis(ethan-1-one) |
| Wiley ID |
1803829 |
![1,1'-(1-Pentyl-2,3-dihydro-1H-benzo[b]cyclopenta[d]furan-2,2-diyl)diethanone](/api/spectrum/CPiaBGdj0Q1/structure.png?h=300&w=458 "1,1'-(1-Pentyl-2,3-dihydro-1H-benzo[b]cyclopenta[d]furan-2,2-diyl)diethanone")
