| SpectraBase Spectrum ID |
2VgSeHllyH8 |
| Name |
1-(4-Methoxyphenyl)octan-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-3-4-5-6-14(16)10-7-13-8-11-15(17-2)12-9-13/h8-9,11-12H,3-7,10H2,1-2H3 |
| InChIKey |
NZUGOPPXTDAVIU-UHFFFAOYSA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
C(CC(CCCCC)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-00di-0930000000-ae877f79d03ad8ecd01f |
| Source of Spectrum |
F4-0-3450-3 |
| Synonyms |
1-(4-methoxyphenyl)-3-octanone |
| Wiley ID |
1620848 |
