![2-[cis-4-(2-Methyl-2-propenyl-1-yloxy)-2-buten-1-yloxymethyl]benzyl alcohol](/api/spectrum/CnC1vCLc75c/structure.png?h=300&w=458 "2-[cis-4-(2-Methyl-2-propenyl-1-yloxy)-2-buten-1-yloxymethyl]benzyl alcohol")
| SpectraBase Compound ID | 8bISP49G9w1 |
|---|---|
| InChI | InChI=1S/C16H22O3/c1-14(2)12-18-9-5-6-10-19-13-16-8-4-3-7-15(16)11-17/h3-8,17H,1,9-13H2,2H3/b6-5- |
| InChIKey | XRGUMTQNPGAORU-WAYWQWQTSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C16H22O3 |
| Exact Mass | 262.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CnC1vCLc75c |
|---|---|
| Name | 2-[cis-4-(2-Methyl-2-propenyl-1-yloxy)-2-buten-1-yloxymethyl]benzyl alcohol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 262.156894565 u |
| Formula | C16H22O3 |
| InChI | InChI=1S/C16H22O3/c1-14(2)12-18-9-5-6-10-19-13-16-8-4-3-7-15(16)11-17/h3-8,17H,1,9-13H2,2H3/b6-5- |
| InChIKey | XRGUMTQNPGAORU-WAYWQWQTSA-N |
| Molecular Weight | 262.349 g/mol |
| SMILES | C(=C)(COC\C=C/COCC=1C(CO)=CC=CC1)C |