| SpectraBase Compound ID | A6eayuQCsNh |
|---|---|
| InChI | InChI=1S/C9H10O3/c1-2-9(11)12-8-5-3-4-7(10)6-8/h3-6,10H,2H2,1H3 |
| InChIKey | RXTAZJSIQKRTJQ-UHFFFAOYSA-N |
| Mol Weight | 166.18 g/mol |
| Molecular Formula | C9H10O3 |
| Exact Mass | 166.062994 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DF7aqoP1CHi |
|---|---|
| Name | 1,3-Benzenediol, o-propionyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 166.062994179 u |
| Formula | C9H10O3 |
| InChI | InChI=1S/C9H10O3/c1-2-9(11)12-8-5-3-4-7(10)6-8/h3-6,10H,2H2,1H3 |
| InChIKey | RXTAZJSIQKRTJQ-UHFFFAOYSA-N |
| SMILES | C1=C(C=CC=C1OC(CC)=O)O |