| SpectraBase Compound ID | CcSeRv1DzpP |
|---|---|
| InChI | InChI=1S/C12H16O2/c1-2-6-12(14-10-9-13)11-7-4-3-5-8-11/h2-5,7-8,12-13H,1,6,9-10H2 |
| InChIKey | MJZZSXPXDVRODZ-UHFFFAOYSA-N |
| Mol Weight | 192.26 g/mol |
| Molecular Formula | C12H16O2 |
| Exact Mass | 192.11503 g/mol |
| SpectraBase Spectrum ID | 7LGCS3TXIuA |
|---|---|
| Name | 2-(1-phenylbut-3-enoxy)ethanol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O2 |
| InChI | InChI=1S/C12H16O2/c1-2-6-12(14-10-9-13)11-7-4-3-5-8-11/h2-5,7-8,12-13H,1,6,9-10H2 |
| InChIKey | MJZZSXPXDVRODZ-UHFFFAOYSA-N |
| Molecular Weight | 192.258 g/mol |
| SMILES | OCCOC(c1ccccc1)CC=C |
| SPLASH | splash10-0pb9-0900000000-d2c5222e651c3b0256ae |
| Source of Spectrum | KC-0-3149-32 |
| Wiley ID | 829352 |