| SpectraBase Compound ID | JIY02SQaAph |
|---|---|
| InChI | InChI=1S/C17H22O4/c1-3-5-6-7-8-13-17(19)21-15-12-10-9-11-14(15)20-16(18)4-2/h4,9-12H,2-3,5-8,13H2,1H3 |
| InChIKey | DZJGOQLLQUDGAZ-UHFFFAOYSA-N |
| Mol Weight | 290.36 g/mol |
| Molecular Formula | C17H22O4 |
| Exact Mass | 290.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F9EpwL8vAYY |
|---|---|
| Name | 1,2-Benzenediol, o-acryloyl-o'-octanoyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.151809184 u |
| Formula | C17H22O4 |
| InChI | InChI=1S/C17H22O4/c1-3-5-6-7-8-13-17(19)21-15-12-10-9-11-14(15)20-16(18)4-2/h4,9-12H,2-3,5-8,13H2,1H3 |
| InChIKey | DZJGOQLLQUDGAZ-UHFFFAOYSA-N |
| SMILES | C1(=CC=CC=C1OC(C=C)=O)OC(CCCCCCC)=O |