| SpectraBase Compound ID | CQaEAZvu1d5 |
|---|---|
| InChI | InChI=1S/C9H7NO2/c11-8-5-6-3-1-2-4-7(6)9(12)10-8/h1-5H,(H2,10,11,12) |
| InChIKey | QFNFXYPFSYJCDF-UHFFFAOYSA-N |
| Mol Weight | 161.16 g/mol |
| Molecular Formula | C9H7NO2 |
| Exact Mass | 161.047678 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7uUHv79QzGX |
|---|---|
| Name | isoquinoline-1,3-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H7NO2 |
| InChI | InChI=1S/C9H7NO2/c11-8-5-6-3-1-2-4-7(6)9(12)10-8/h1-5H,(H2,10,11,12) |
| InChIKey | QFNFXYPFSYJCDF-UHFFFAOYSA-N |
| Molecular Weight | 161.160 g/mol |
| SMILES | Oc1cc2c(c(n1)O)cccc2 |
| SPLASH | splash10-03xu-9500000000-9739ebde3e893c19263d |
| Source of Spectrum | JX-2012-143 |
| Synonyms | 1-Hydroxy-2H-isoquinolin-3-one 1-Oxidanyl-2H-isoquinolin-3-one |
| Wiley ID | 1660590 |