| SpectraBase Spectrum ID |
6l7bfyWvUoP |
| Name |
1-(4-Methylphenyl)octan-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O |
| InChI |
InChI=1S/C15H22O/c1-3-4-5-6-15(16)12-11-14-9-7-13(2)8-10-14/h7-10H,3-6,11-12H2,1-2H3 |
| InChIKey |
VHYAXSIMOJXXLK-UHFFFAOYSA-N |
| Molecular Weight |
218.340 g/mol |
| SMILES |
C(CC(CCCCC)=O)c1ccc(cc1)C |
| SPLASH |
splash10-0a4i-0930000000-f99c5521aebdde7ad9cc |
| Source of Spectrum |
F4-0-3450-3 |
| Synonyms |
1-(4-methylphenyl)-3-octanone |
| Wiley ID |
1620851 |
