| SpectraBase Spectrum ID |
5VnSOQdGAdI |
| Name |
2-(Phenylmethyl)-1-cyclobutanone |
| CAS Registry Number |
98878-26-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c12-11-7-6-10(11)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2 |
| InChIKey |
AFYMHYLHIKWELX-UHFFFAOYSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
C1(C(CC1)Cc1ccccc1)=O |
| SPLASH |
splash10-014l-5900000000-bbe981c17dd85e13a1b1 |
| Source of Spectrum |
F-68-9398-7 |
| Synonyms |
2-Benzylcyclobutan-1-one
2-Benzylcyclobutanone
2-(Phenylmethyl)cyclobutan-1-one |
| Wiley ID |
1573811 |
