![8-[3-[(E)-oct-2-enyl]-2-oxiranyl]octanoic acid methyl ester](/api/spectrum/5wbGAR08VzE/structure.png?h=300&w=458 "8-[3-[(E)-oct-2-enyl]-2-oxiranyl]octanoic acid methyl ester")
| SpectraBase Compound ID | 4DYKtrdl8nu |
|---|---|
| InChI | InChI=1S/C19H34O3/c1-3-4-5-6-8-11-14-17-18(22-17)15-12-9-7-10-13-16-19(20)21-2/h8,11,17-18H,3-7,9-10,12-16H2,1-2H3/b11-8+ |
| InChIKey | JCJMEMDHUZYVMB-DHZHZOJOSA-N |
| Mol Weight | 310.5 g/mol |
| Molecular Formula | C19H34O3 |
| Exact Mass | 310.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5wbGAR08VzE |
|---|---|
| Name | 8-[3-[(E)-oct-2-Enyl]-2-oxiranyl]octanoic acid methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.250794952 u |
| Formula | C19H34O3 |
| InChI | InChI=1S/C19H34O3/c1-3-4-5-6-8-11-14-17-18(22-17)15-12-9-7-10-13-16-19(20)21-2/h8,11,17-18H,3-7,9-10,12-16H2,1-2H3/b11-8+ |
| InChIKey | JCJMEMDHUZYVMB-DHZHZOJOSA-N |
| SMILES | C(CCCCCCCC1C(C\C=C\CCCCC)O1)(=O)OC |