![1-O-[2'-(3",4"-Methylenedioxy)phenyl]-2-allylpropanol](/api/spectrum/16IrDtXc6Bo/structure.png?h=300&w=458 "1-O-[2'-(3\",4\"-Methylenedioxy)phenyl]-2-allylpropanol")
| SpectraBase Compound ID | CqiwwzFgXCB |
|---|---|
| InChI | InChI=1S/C13H16O3/c1-2-3-11(8-14)6-10-4-5-12-13(7-10)16-9-15-12/h2,4-5,7,11,14H,1,3,6,8-9H2 |
| InChIKey | PMMLMMPSQZCUHB-UHFFFAOYSA-N |
| Mol Weight | 220.27 g/mol |
| Molecular Formula | C13H16O3 |
| Exact Mass | 220.109944 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 16IrDtXc6Bo |
|---|---|
| Name | 1-O-[2'-(3",4"-Methylenedioxy)phenyl]-2-allylpropanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16O3 |
| InChI | InChI=1S/C13H16O3/c1-2-3-11(8-14)6-10-4-5-12-13(7-10)16-9-15-12/h2,4-5,7,11,14H,1,3,6,8-9H2 |
| InChIKey | PMMLMMPSQZCUHB-UHFFFAOYSA-N |
| Molecular Weight | 220.268 g/mol |
| SMILES | OCC(Cc1cc2c(OCO2)cc1)CC=C |
| SPLASH | splash10-000i-0910000000-ef59b44d79c0a372df55 |
| Source of Spectrum | D9-7-72-13 |
| Wiley ID | 1546238 |