| SpectraBase Spectrum ID |
CPDDrMKcjN4 |
| Name |
2-(4-Methoxyphenyl)octan-3-one |
| Alternate Name(s) |
2-(4-methoxyphenyl)-3-octanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-4-5-6-7-15(16)12(2)13-8-10-14(17-3)11-9-13/h8-12H,4-7H2,1-3H3 |
| InChIKey |
WYTBQXWHUCCAOP-UHFFFAOYSA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
CC(C(CCCCC)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-000i-0910000000-a0269a58d3f159e4f96c |
| Source of Spectrum |
F4-0-3450-4 |
| Wiley ID |
1620849 |
