SpectraBase Spectrum ID |
8S2I24kaEvK |
Name |
1-(4-Methoxyphenyl)pentan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O2 |
InChI |
InChI=1S/C12H16O2/c1-3-4-5-12(13)10-6-8-11(14-2)9-7-10/h6-9H,3-5H2,1-2H3 |
InChIKey |
HNHLNYCFOLMJHR-UHFFFAOYSA-N |
Molecular Weight |
192.258 g/mol |
SMILES |
c1c(OC)ccc(c1)C(CCCC)=O |
SPLASH |
splash10-000i-4900000000-1d80b7c7256e05fb0255 |
Source of Spectrum |
Professor Randall Clark, Department: Drug Discovery and Development, Auburn University, Harrison School of Pharmacy, 3306 Walker Building, Auburn, AL 36849 |
Wiley ID |
1815918 |