| SpectraBase Compound ID | 7ZpUAemPIxQ |
|---|---|
| InChI | InChI=1S/C12H11NO/c1-2-12(14)11-7-9-5-3-4-6-10(9)8-13-11/h2-8,12,14H,1H2 |
| InChIKey | HKWJJJJMWMOIJZ-UHFFFAOYSA-N |
| Mol Weight | 185.23 g/mol |
| Molecular Formula | C12H11NO |
| Exact Mass | 185.084064 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CKAm1vwjzwF |
|---|---|
| Name | (+-)-(1-Isoquinolin-3-yl)prop-2-en-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11NO |
| InChI | InChI=1S/C12H11NO/c1-2-12(14)11-7-9-5-3-4-6-10(9)8-13-11/h2-8,12,14H,1H2 |
| InChIKey | HKWJJJJMWMOIJZ-UHFFFAOYSA-N |
| Molecular Weight | 185.226 g/mol |
| SMILES | OC(C=C)c1ncc2c(c1)cccc2 |
| SPLASH | splash10-016r-1900000000-c533eaa7ea47c22f5b6b |
| Source of Spectrum | KD-12-1195-9 |
| Synonyms | 1-(3-isoquinolinyl)-2-propen-1-ol |
| Wiley ID | 1634378 |