| SpectraBase Compound ID | 1h7c0z9p8Js |
|---|---|
| InChI | InChI=1S/C16H18O4/c1-11(2)8-15(17)19-13-6-5-7-14(10-13)20-16(18)9-12(3)4/h5-10H,1-4H3 |
| InChIKey | VUCQSOZAWWOVHI-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 | 4NPpTHl58jv |
|---|---|
| Name | 1,3-Benzenediol, o,o'-di(3-methylbut-2-enoyl)- |
| 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/c1-11(2)8-15(17)19-13-6-5-7-14(10-13)20-16(18)9-12(3)4/h5-10H,1-4H3 |
| InChIKey | VUCQSOZAWWOVHI-UHFFFAOYSA-N |
| SMILES | C1(=CC(=CC=C1)OC(C=C(C)C)=O)OC(=O)C=C(C)C |