| SpectraBase Compound ID | F71wg5tp9RD |
|---|---|
| InChI | InChI=1S/C19H26O4/c1-2-3-5-13-18(20)22-16-11-8-12-17(14-16)23-19(21)15-9-6-4-7-10-15/h8,11-12,14-15H,2-7,9-10,13H2,1H3 |
| InChIKey | SVYKWWDMIOYBNH-UHFFFAOYSA-N |
| Mol Weight | 318.41 g/mol |
| Molecular Formula | C19H26O4 |
| Exact Mass | 318.183109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BhD7QBIYC0r |
|---|---|
| Name | 1,3-Benzenediol, o-cyclohexanecarbonyl-o'-hexanoyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 318.183109313 u |
| Formula | C19H26O4 |
| InChI | InChI=1S/C19H26O4/c1-2-3-5-13-18(20)22-16-11-8-12-17(14-16)23-19(21)15-9-6-4-7-10-15/h8,11-12,14-15H,2-7,9-10,13H2,1H3 |
| InChIKey | SVYKWWDMIOYBNH-UHFFFAOYSA-N |
| Molecular Weight | 318.413 g/mol |
| SMILES | C1(=CC(=CC=C1)OC(=O)CCCCC)OC(C1CCCCC1)=O |