| SpectraBase Compound ID | Gs8dclN5m5w |
|---|---|
| InChI | InChI=1S/C9H11NO/c1-2-9(11)7-5-3-4-6-8(7)10/h2-6,9,11H,1,10H2 |
| InChIKey | MNCSYOLQCIGXKT-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 | G905YRm96hI |
|---|---|
| Name | 1-(2'-aminophenyl)prop-2-en-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11NO |
| InChI | InChI=1S/C9H11NO/c1-2-9(11)7-5-3-4-6-8(7)10/h2-6,9,11H,1,10H2 |
| InChIKey | MNCSYOLQCIGXKT-UHFFFAOYSA-N |
| Molecular Weight | 149.193 g/mol |
| SMILES | Nc1c(C(C=C)O)cccc1 |
| SPLASH | splash10-001i-1900000000-f6842945096d06745ec7 |
| Source of Spectrum | B-45-21-0 |
| Synonyms | 1-(2-aminophenyl)-2-propen-1-ol |
| Wiley ID | 1146348 |