| SpectraBase Spectrum ID |
7irVuMBDPEk |
| Name |
Cyclooctanone, 2-(2-oxo-2-phenylethyl)- |
| Alternate Name(s) |
2-Phenacyl-1-cyclooctanone
2-Phenacylcyclooctan-1-one
2-Phenacylcyclooctanone |
| CAS Registry Number |
62369-04-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O2 |
| InChI |
InChI=1S/C16H20O2/c17-15-11-7-2-1-4-10-14(15)12-16(18)13-8-5-3-6-9-13/h3,5-6,8-9,14H,1-2,4,7,10-12H2 |
| InChIKey |
HCEPJMBEGDIBPY-UHFFFAOYSA-N |
| Molecular Weight |
244.334 g/mol |
| SMILES |
C(CC1C(=O)CCCCCC1)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-3900000000-ea62d09c1efbb0798579 |
| Source of Spectrum |
F-43-3383-0 |
| Wiley ID |
1247453 |
