| SpectraBase Compound ID | IAR7QhyLrXO |
|---|---|
| InChI | InChI=1S/C10H10O/c1-2-9(8-11)10-6-4-3-5-7-10/h3-7,11H,1,8H2 |
| InChIKey | HUDRYSOURRBQJT-UHFFFAOYSA-N |
| Mol Weight | 146.19 g/mol |
| Molecular Formula | C10H10O |
| Exact Mass | 146.073165 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7O8TQFQmaYN |
|---|---|
| Name | 2-Phenylbuta-2,3-dien-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O |
| InChI | InChI=1S/C10H10O/c1-2-9(8-11)10-6-4-3-5-7-10/h3-7,11H,1,8H2 |
| InChIKey | HUDRYSOURRBQJT-UHFFFAOYSA-N |
| Molecular Weight | 146.189 g/mol |
| SMILES | OCC(=C=C)c1ccccc1 |
| SPLASH | splash10-014i-0900000000-30172517bb2be8d7a3c7 |
| Source of Spectrum | B-46-1657-0 |
| Synonyms | 2-Phenyl-2,3-butadien-1-ol |
| Wiley ID | 1144481 |