| SpectraBase Compound ID | 5cuNRfV1qTD |
|---|---|
| InChI | InChI=1S/C9H11NO/c1-7(6-10)8-2-4-9(11)5-3-8/h2-5,11H,1,6,10H2 |
| InChIKey | WTPAXJCOBYAKAB-UHFFFAOYSA-N |
| Mol Weight | 149.19 g/mol |
| Molecular Formula | C9H11NO |
| Exact Mass | 149.084064 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3HrbCFtbRES |
|---|---|
| Name | 4-(3-aminoprop-1-en-2-yl)phenol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11NO |
| InChI | InChI=1S/C9H11NO/c1-7(6-10)8-2-4-9(11)5-3-8/h2-5,11H,1,6,10H2 |
| InChIKey | WTPAXJCOBYAKAB-UHFFFAOYSA-N |
| Molecular Weight | 149.193 g/mol |
| SMILES | Oc1ccc(C(CN)=C)cc1 |
| SPLASH | splash10-00rw-1900000000-090106d497e2b953a8b1 |
| Source of Spectrum | J-52-681-1 |
| Synonyms | 4-(3-azanylprop-1-en-2-yl)phenol 4-[1-(Aminomethyl)vinyl]phenol |
| Wiley ID | 1146336 |