| SpectraBase Compound ID | 7nE2ifqdztK |
|---|---|
| InChI | InChI=1S/C18H22O4/c1-21-17(19)9-5-3-7-15-11-13-16(14-12-15)8-4-6-10-18(20)22-2/h5-6,9-14H,3-4,7-8H2,1-2H3/b9-5+,10-6+ |
| InChIKey | POKBVEGDXXQGSE-NXZHAISVSA-N |
| Mol Weight | 302.37 g/mol |
| Molecular Formula | C18H22O4 |
| Exact Mass | 302.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ncOsdLbx8h |
|---|---|
| Name | Dimethyl 5,5-(1',4'-phenylene)-bis(2''-pentenoate) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.151809184 u |
| Formula | C18H22O4 |
| InChI | InChI=1S/C18H22O4/c1-21-17(19)9-5-3-7-15-11-13-16(14-12-15)8-4-6-10-18(20)22-2/h5-6,9-14H,3-4,7-8H2,1-2H3/b9-5+,10-6+ |
| InChIKey | POKBVEGDXXQGSE-NXZHAISVSA-N |
| SMILES | C(\C=C\CCC1=CC=C(C=C1)CC\C=C\C(=O)OC)(=O)OC |