| SpectraBase Spectrum ID |
CGaXzZb2SIn |
| Name |
1-Phenyl-1-octanone |
| CAS Registry Number |
1674-37-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O |
| InChI |
InChI=1S/C14H20O/c1-2-3-4-5-9-12-14(15)13-10-7-6-8-11-13/h6-8,10-11H,2-5,9,12H2,1H3 |
| InChIKey |
UDEVCZRUNOLVLU-UHFFFAOYSA-N |
| Molecular Weight |
204.313 g/mol |
| SMILES |
CCCCCCCC(=O)c1ccccc1 |
| SPLASH |
splash10-0ab9-5900000000-c84812ba61ca76d20a36 |
| Source of Spectrum |
W6-16602-0-0 |
| Synonyms |
1-Octanone, 1-phenyl-
1-Phenyloctan-1-one
Caprylophenone
Heptyl phenyl ketone
Ketone, heptyl phenyl
n-Octanophenone
Octanophenone
EINECS 216-817-2
NSC 22009 |
| Wiley ID |
92965 |
