| SpectraBase Compound ID | 9iLK8unPewv |
|---|---|
| InChI | InChI=1S/C11H14O2/c1-3-9(8-12)10-4-6-11(13-2)7-5-10/h3-7,9,12H,1,8H2,2H3 |
| InChIKey | CUWSSJXWKFXYTA-UHFFFAOYSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C11H14O2 |
| Exact Mass | 178.09938 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3MIyp8MlP8Q |
|---|---|
| Name | 2-p-methoxyphenyl-but-3-en-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O2 |
| InChI | InChI=1S/C11H14O2/c1-3-9(8-12)10-4-6-11(13-2)7-5-10/h3-7,9,12H,1,8H2,2H3 |
| InChIKey | CUWSSJXWKFXYTA-UHFFFAOYSA-N |
| Molecular Weight | 178.231 g/mol |
| SMILES | OCC(c1ccc(cc1)OC)C=C |
| SPLASH | splash10-0002-0900000000-7c26892f04a2f79aba21 |
| Source of Spectrum | SI-6-128-8 |
| Synonyms | 2-(4-Methoxyphenyl)but-3-en-1-ol |
| Wiley ID | 1813455 |