| SpectraBase Compound ID | CSOz7DAhgD |
|---|---|
| InChI | InChI=1S/C10H12O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-4,6-8,11H,5,9H2/b8-4- |
| InChIKey | IAHCIRBKFCOPEE-YWEYNIOJSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C10H12O |
| Exact Mass | 148.088815 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 67LhrEClzJn |
|---|---|
| Name | (Z)-4-phenyl-3-buten-1-ol |
| CAS Registry Number | 20047-19-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O |
| InChI | InChI=1S/C10H12O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-4,6-8,11H,5,9H2/b8-4- |
| InChIKey | IAHCIRBKFCOPEE-YWEYNIOJSA-N |
| Molecular Weight | 148.205 g/mol |
| SMILES | OCC\C=C/c1ccccc1 |
| SPLASH | splash10-014i-1900000000-29bfb88656864291cbcd |
| Source of Spectrum | KC-1992-3409-3 |
| Synonyms | (Z)-4-Phenylbut-3-en-1-ol |
| Wiley ID | 777743 |