| SpectraBase Spectrum ID |
3nMyqO9kMV |
| Name |
(4-methoxyphenyl)-[2-(4-methoxyphenyl)-1-cyclopentenyl]methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O3 |
| InChI |
InChI=1S/C20H20O3/c1-22-16-10-6-14(7-11-16)18-4-3-5-19(18)20(21)15-8-12-17(23-2)13-9-15/h6-13H,3-5H2,1-2H3 |
| InChIKey |
NRGHXVDQTICNAF-UHFFFAOYSA-N |
| Molecular Weight |
308.377 g/mol |
| SMILES |
C1(=C(c2ccc(cc2)OC)CCC1)C(c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0a4r-4946000000-f427aa34fbf9fd92e0cc |
| Source of Spectrum |
K1-2001-107-59 |
| Synonyms |
(4-methoxyphenyl)-[2-(4-methoxyphenyl)cyclopenten-1-yl]methanone |
| Wiley ID |
846627 |
![(4-methoxyphenyl)-[2-(4-methoxyphenyl)-1-cyclopentenyl]methanone](/api/spectrum/3nMyqO9kMV/structure.png?h=300&w=458 "(4-methoxyphenyl)-[2-(4-methoxyphenyl)-1-cyclopentenyl]methanone")
