| SpectraBase Compound ID | JQUrV5Rrblf |
|---|---|
| InChI | InChI=1S/C14H16O2/c15-14(13-9-4-10-13)16-11-5-8-12-6-2-1-3-7-12/h1-3,5-8,13H,4,9-11H2/b8-5+ |
| InChIKey | JKWYPMSHFGYVSW-VMPITWQZSA-N |
| Mol Weight | 216.28 g/mol |
| Molecular Formula | C14H16O2 |
| Exact Mass | 216.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D2AT4Gu53bN |
|---|---|
| Name | Cyclobutanecarboxylic acid, 3-phenyl-2-propenyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 216.115029753 u |
| Formula | C14H16O2 |
| InChI | InChI=1S/C14H16O2/c15-14(13-9-4-10-13)16-11-5-8-12-6-2-1-3-7-12/h1-3,5-8,13H,4,9-11H2/b8-5+ |
| InChIKey | JKWYPMSHFGYVSW-VMPITWQZSA-N |
| Molecular Weight | 216.280 g/mol |
| SMILES | C1(=CC=CC=C1)\C=C\COC(C1CCC1)=O |