| SpectraBase Compound ID | K0uHXu66ERU |
|---|---|
| InChI | InChI=1S/C16H18O4/c1-2-15(17)19-13-9-6-10-14(11-13)20-16(18)12-7-4-3-5-8-12/h2,6,9-12H,1,3-5,7-8H2 |
| InChIKey | RWCNQCIMLCBXJZ-UHFFFAOYSA-N |
| Mol Weight | 274.32 g/mol |
| Molecular Formula | C16H18O4 |
| Exact Mass | 274.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IsYwyufVw6o |
|---|---|
| Name | 1,3-Benzenediol, o-acryloyl-o'-cyclohexanecarbonyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.120509056 u |
| Formula | C16H18O4 |
| InChI | InChI=1S/C16H18O4/c1-2-15(17)19-13-9-6-10-14(11-13)20-16(18)12-7-4-3-5-8-12/h2,6,9-12H,1,3-5,7-8H2 |
| InChIKey | RWCNQCIMLCBXJZ-UHFFFAOYSA-N |
| SMILES | C1(=CC(=CC=C1)OC(C1CCCCC1)=O)OC(C=C)=O |