| SpectraBase Compound ID | LBuZ9AwO2A8 |
|---|---|
| InChI | InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2/t10-/m1/s1 |
| InChIKey | RGKVZBXSJFAZRE-SNVBAGLBSA-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 | Gnqy8nkhUPF |
|---|---|
| Name | (1R)-1-Phenylbut-3-en-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O |
| InChI | InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2/t10-/m1/s1 |
| InChIKey | RGKVZBXSJFAZRE-SNVBAGLBSA-N |
| Molecular Weight | 148.205 g/mol |
| SMILES | O[C@](CC=C)(c1ccccc1)[H] |
| SPLASH | splash10-0a6r-7900000000-15babf08f3de78275753 |
| Source of Spectrum | J-67-1987-1 |
| Synonyms | (1R)-1-phenyl-3-buten-1-ol |
| Wiley ID | 1569266 |