![2-Buten-1-ol, 4-[(2-methoxyethoxy)methoxy]-, (Z)-](/api/spectrum/L05p8ZfKe30/structure.png?h=300&w=458 "2-Buten-1-ol, 4-[(2-methoxyethoxy)methoxy]-, (Z)-")
| SpectraBase Compound ID | DnaIkOLcZQi |
|---|---|
| InChI | InChI=1S/C8H16O4/c1-10-6-7-12-8-11-5-3-2-4-9/h2-3,9H,4-8H2,1H3/b3-2- |
| InChIKey | GURBYSPTMOSLEN-IHWYPQMZSA-N |
| Mol Weight | 176.21 g/mol |
| Molecular Formula | C8H16O4 |
| Exact Mass | 176.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L05p8ZfKe30 |
|---|---|
| Name | 2-Buten-1-ol, 4-[(2-methoxyethoxy)methoxy]-, (Z)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 176.104858991 u |
| Formula | C8H16O4 |
| InChI | InChI=1S/C8H16O4/c1-10-6-7-12-8-11-5-3-2-4-9/h2-3,9H,4-8H2,1H3/b3-2- |
| InChIKey | GURBYSPTMOSLEN-IHWYPQMZSA-N |
| Molecular Weight | 176.212 g/mol |
| SMILES | C(\C=C/CO)OCOCCOC |