![(+,-)-(3R*,4R*)-4-(benzyloxy)-3-[(2-methoxyethoxy)methoxy]-3-methyl-1-pentene](/api/spectrum/zClx9moPFq/structure.png?h=300&w=458 "(+,-)-(3R*,4R*)-4-(benzyloxy)-3-[(2-methoxyethoxy)methoxy]-3-methyl-1-pentene")
| SpectraBase Compound ID | JXHcu1ALx0D |
|---|---|
| InChI | InChI=1S/C17H26O4/c1-5-17(3,21-14-19-12-11-18-4)15(2)20-13-16-9-7-6-8-10-16/h5-10,15H,1,11-14H2,2-4H3/t15-,17-/m1/s1 |
| InChIKey | ZLXHIPUPSKFPQF-NVXWUHKLSA-N |
| Mol Weight | 294.39 g/mol |
| Molecular Formula | C17H26O4 |
| Exact Mass | 294.183109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | zClx9moPFq |
|---|---|
| Name | (+,-)-(3R*,4R*)-4-(benzyloxy)-3-[(2-methoxyethoxy)methoxy]-3-methyl-1-pentene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.183109313 u |
| Formula | C17H26O4 |
| InChI | InChI=1S/C17H26O4/c1-5-17(3,21-14-19-12-11-18-4)15(2)20-13-16-9-7-6-8-10-16/h5-10,15H,1,11-14H2,2-4H3/t15-,17-/m1/s1 |
| InChIKey | ZLXHIPUPSKFPQF-NVXWUHKLSA-N |
| SMILES | [C@](C=C)([C@](OCC=1C=CC=CC1)(C)[H])(OCOCCOC)C |