![(2S,3R)-2-[(2'-Methoxyethoxy)methoxy]-5-methyl-4-hexen-3-ol](/api/spectrum/CabhEp0G9Do/structure.png?h=300&w=458 "(2S,3R)-2-[(2'-Methoxyethoxy)methoxy]-5-methyl-4-hexen-3-ol")
| SpectraBase Compound ID | 4m6mbPY0FzE |
|---|---|
| InChI | InChI=1S/C11H22O4/c1-9(2)7-11(12)10(3)15-8-14-6-5-13-4/h7,10-12H,5-6,8H2,1-4H3/t10-,11+/m0/s1 |
| InChIKey | MJZGUNCMBGCIMC-WDEREUQCSA-N |
| Mol Weight | 218.29 g/mol |
| Molecular Formula | C11H22O4 |
| Exact Mass | 218.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CabhEp0G9Do |
|---|---|
| Name | (2S,3R)-2-[(2'-Methoxyethoxy)methoxy]-5-methyl-4-hexen-3-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.151809184 u |
| Formula | C11H22O4 |
| InChI | InChI=1S/C11H22O4/c1-9(2)7-11(12)10(3)15-8-14-6-5-13-4/h7,10-12H,5-6,8H2,1-4H3/t10-,11+/m0/s1 |
| InChIKey | MJZGUNCMBGCIMC-WDEREUQCSA-N |
| Molecular Weight | 218.293 g/mol |
| SMILES | C([C@]([C@@](OCOCCOC)(C)[H])(O)[H])=C(C)C |