| SpectraBase Compound ID | E46jSUVmjgN |
|---|---|
| InChI | InChI=1S/C12H12O/c13-12(9-10-5-4-6-10)11-7-2-1-3-8-11/h1-3,7-9H,4-6H2 |
| InChIKey | WHEUGDKWKUOPDL-UHFFFAOYSA-N |
| Mol Weight | 172.23 g/mol |
| Molecular Formula | C12H12O |
| Exact Mass | 172.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L2JacGlrypm |
|---|---|
| Name | 2-Cyclobutylidene-1-phenylethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 172.088815005 u |
| Formula | C12H12O |
| InChI | InChI=1S/C12H12O/c13-12(9-10-5-4-6-10)11-7-2-1-3-8-11/h1-3,7-9H,4-6H2 |
| InChIKey | WHEUGDKWKUOPDL-UHFFFAOYSA-N |
| Molecular Weight | 172.227 g/mol |
| SMILES | C(C(=O)C1=CC=CC=C1)=C1CCC1 |