| SpectraBase Compound ID | Ij266DVsNqL |
|---|---|
| InChI | InChI=1S/C11H12O/c1-3-11(12)9(2)10-7-5-4-6-8-10/h3-8,11-12H,1-2H2 |
| InChIKey | OPVJTVHFNGAKHJ-UHFFFAOYSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C11H12O |
| Exact Mass | 160.088815 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CxIJkkHLSlL |
|---|---|
| Name | 2-Phenyl-3-penta-1,4-dienol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12O |
| InChI | InChI=1S/C11H12O/c1-3-11(12)9(2)10-7-5-4-6-8-10/h3-8,11-12H,1-2H2 |
| InChIKey | OPVJTVHFNGAKHJ-UHFFFAOYSA-N |
| Molecular Weight | 160.216 g/mol |
| SMILES | OC(C(=C)c1ccccc1)C=C |
| SPLASH | splash10-0udi-2900000000-a5b95b3b11a55270aae2 |
| Source of Spectrum | K1-0-4052-12 |
| Synonyms | 2-Phenylpenta-1,4-dien-3-ol |
| Wiley ID | 1589371 |