| SpectraBase Spectrum ID |
JlauZrnCpo5 |
| Name |
4-Phenyl-2-octanone |
| CAS Registry Number |
35583-33-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O |
| InChI |
InChI=1S/C14H20O/c1-3-4-8-14(11-12(2)15)13-9-6-5-7-10-13/h5-7,9-10,14H,3-4,8,11H2,1-2H3 |
| InChIKey |
PXKHQNKNRPXTCR-UHFFFAOYSA-N |
| Molecular Weight |
204.313 g/mol |
| SMILES |
C(CC(=O)C)(c1ccccc1)CCCC |
| SPLASH |
splash10-0006-9000000000-df6e41bae5ab7426aa54 |
| Source of Spectrum |
F-44-2060-0 |
| Synonyms |
4-phenyloctan-2-one |
| Wiley ID |
1202334 |
