| SpectraBase Compound ID | 9VxU5GKHTJc |
|---|---|
| InChI | InChI=1S/C14H18O2/c1-10(2)11-6-8-13(9-7-11)16-14(15)12-4-3-5-12/h6-10,12H,3-5H2,1-2H3 |
| InChIKey | KJVQZIUUNXCSDO-UHFFFAOYSA-N |
| Mol Weight | 218.3 g/mol |
| Molecular Formula | C14H18O2 |
| Exact Mass | 218.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AESiROK6aFQ |
|---|---|
| Name | Cyclobutanecarboxylic acid, 4-isopropylphenyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.130679818 u |
| Formula | C14H18O2 |
| InChI | InChI=1S/C14H18O2/c1-10(2)11-6-8-13(9-7-11)16-14(15)12-4-3-5-12/h6-10,12H,3-5H2,1-2H3 |
| InChIKey | KJVQZIUUNXCSDO-UHFFFAOYSA-N |
| Molecular Weight | 218.296 g/mol |
| SMILES | C(=O)(C1CCC1)OC1=CC=C(C(C)C)C=C1 |