| SpectraBase Spectrum ID |
J2O7K4pnEtd |
| Name |
3-Benzylcyclobutanone |
| CAS Registry Number |
55262-02-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c12-11-7-10(8-11)6-9-4-2-1-3-5-9/h1-5,10H,6-8H2 |
| InChIKey |
GHQLIYHFLAJTTN-UHFFFAOYSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
C1(CC(C1)=O)Cc1ccccc1 |
| SPLASH |
splash10-014i-3900000000-fd4ae469aebe76c23c92 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
3-(Phenylmethyl)-1-cyclobutanone
3-(Phenylmethyl)cyclobutan-1-one
3-Benzylcyclobutan-1-one
Cyclobutanone, 3-benzyl-
Cyclobutanone, 3-phenylmethyl- |
| Wiley ID |
1426876 |
