| SpectraBase Compound ID | 5DwhYWMGZsW |
|---|---|
| InChI | InChI=1S/C11H12O2/c12-11(9-5-4-6-9)13-10-7-2-1-3-8-10/h1-3,7-9H,4-6H2 |
| InChIKey | QSPUUVAPVKVXFB-UHFFFAOYSA-N |
| Mol Weight | 176.21 g/mol |
| Molecular Formula | C11H12O2 |
| Exact Mass | 176.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Vgnepni83s |
|---|---|
| Name | Cyclobutanecarboxylic acid, phenyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 176.083729624 u |
| Formula | C11H12O2 |
| InChI | InChI=1S/C11H12O2/c12-11(9-5-4-6-9)13-10-7-2-1-3-8-10/h1-3,7-9H,4-6H2 |
| InChIKey | QSPUUVAPVKVXFB-UHFFFAOYSA-N |
| Molecular Weight | 176.215 g/mol |
| SMILES | C1C(CC1)C(=O)OC1=CC=CC=C1 |