| SpectraBase Compound ID | 9DyUroGeXkg |
|---|---|
| InChI | InChI=1S/C12H20O4/c1-10(3-8-15-11(2)13)9-16-12-4-6-14-7-5-12/h3,12H,4-9H2,1-2H3/b10-3+ |
| InChIKey | JBCYFGMUDZJCHJ-XCVCLJGOSA-N |
| Mol Weight | 228.29 g/mol |
| Molecular Formula | C12H20O4 |
| Exact Mass | 228.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C5HXIZPkEgh |
|---|---|
| Name | (2E)-4-Tetrahydropyranyloxy-3-methylbut-2-enyl acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 228.136159120 u |
| Formula | C12H20O4 |
| InChI | InChI=1S/C12H20O4/c1-10(3-8-15-11(2)13)9-16-12-4-6-14-7-5-12/h3,12H,4-9H2,1-2H3/b10-3+ |
| InChIKey | JBCYFGMUDZJCHJ-XCVCLJGOSA-N |
| Molecular Weight | 228.288 g/mol |
| SMILES | C(=O)(OC\C=C\(COC1CCOCC1)C)C |