| SpectraBase Compound ID | 1ou1GqTeYjZ |
|---|---|
| InChI | InChI=1S/C11H12O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h3-8,11-12H,1,9H2 |
| InChIKey | CNTSZFLKULZPGI-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 | 8uG4sy77j1T |
|---|---|
| Name | 1-Phenylpenta-3,4-dien-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12O |
| InChI | InChI=1S/C11H12O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h3-8,11-12H,1,9H2 |
| InChIKey | CNTSZFLKULZPGI-UHFFFAOYSA-N |
| Molecular Weight | 160.216 g/mol |
| SMILES | OC(CC=C=C)c1ccccc1 |
| SPLASH | splash10-014i-0900000000-8f15e46d902f87caab2d |
| Source of Spectrum | F-70-2695-9 |
| Synonyms | 1-Phenyl-1-penta-3,4-dienol |
| Wiley ID | 1596631 |