| SpectraBase Spectrum ID |
A3EFmVvyHcr |
| Name |
2-(p-Methoxybenzyl)-1-indanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O2 |
| InChI |
InChI=1S/C17H16O2/c1-19-15-8-6-12(7-9-15)10-14-11-13-4-2-3-5-16(13)17(14)18/h2-9,14H,10-11H2,1H3 |
| InChIKey |
YLHTTXISPUFAHY-UHFFFAOYSA-N |
| Molecular Weight |
252.313 g/mol |
| SMILES |
COc1ccc(CC2Cc3ccccc3C2=O)cc1 |
| SPLASH |
splash10-00di-2920000000-58bba74df77e301ba7bd |
| Source of Spectrum |
JX-2015-1-755 |
| Synonyms |
2-(4-Methoxybenzyl)-1-indanone
2-[(4-methoxyphenyl)methyl]indan-1-one
2-[(4-methoxyphenyl)methyl]-2,3-dihydroinden-1-one
2-(4-Methoxybenzyl)-2,3-dihydro-1H-inden-1-one |
| Wiley ID |
1721542 |
![1H-Inden-1-one, 2,3-dihydro-2-[(4-methoxyphenyl)methyl]-](/api/spectrum/A3EFmVvyHcr/structure.png?h=300&w=458 "1H-Inden-1-one, 2,3-dihydro-2-[(4-methoxyphenyl)methyl]-")
