![1-Methoxy-4-[(E)-1-methyleneundec-4-enyl]benzene](/api/spectrum/L5pFveGneyn/structure.png?h=300&w=458 "1-Methoxy-4-[(E)-1-methyleneundec-4-enyl]benzene")
| SpectraBase Compound ID | CGySsphPiCU |
|---|---|
| InChI | InChI=1S/C19H28O/c1-4-5-6-7-8-9-10-11-12-17(2)18-13-15-19(20-3)16-14-18/h9-10,13-16H,2,4-8,11-12H2,1,3H3/b10-9+ |
| InChIKey | AKIKUVURLXRHML-MDZDMXLPSA-N |
| Mol Weight | 272.43 g/mol |
| Molecular Formula | C19H28O |
| Exact Mass | 272.214016 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L5pFveGneyn |
|---|---|
| Name | 1-Methoxy-4-[(E)-1-methyleneundec-4-enyl]benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.214015521 u |
| Formula | C19H28O |
| InChI | InChI=1S/C19H28O/c1-4-5-6-7-8-9-10-11-12-17(2)18-13-15-19(20-3)16-14-18/h9-10,13-16H,2,4-8,11-12H2,1,3H3/b10-9+ |
| InChIKey | AKIKUVURLXRHML-MDZDMXLPSA-N |
| Molecular Weight | 272.432 g/mol |
| SMILES | C(C=1C=CC(=CC1)OC)(=C)CC\C=C\CCCCCC |