| SpectraBase Compound ID | 2JC4MfiVFKN |
|---|---|
| InChI | InChI=1S/C9H9NO2/c1-9(12)6-4-2-3-5-7(6)10-8(9)11/h2-5,12H,1H3,(H,10,11) |
| InChIKey | XCHBYBKNFIOSBB-UHFFFAOYSA-N |
| Mol Weight | 163.18 g/mol |
| Molecular Formula | C9H9NO2 |
| Exact Mass | 163.063329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6BkcW0fkW48 |
|---|---|
| Name | 3-Hydroxy-3-methyl-2,3-dihydro-1H-indol-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 163.063328532 u |
| Formula | C9H9NO2 |
| InChI | InChI=1S/C9H9NO2/c1-9(12)6-4-2-3-5-7(6)10-8(9)11/h2-5,12H,1H3,(H,10,11) |
| InChIKey | XCHBYBKNFIOSBB-UHFFFAOYSA-N |
| Molecular Weight | 163.176 g/mol |
| SMILES | C1=2NC(C(C2C=CC=C1)(O)C)=O |