| SpectraBase Compound ID | 1IlHHAVc8HR |
|---|---|
| InChI | InChI=1S/C10H12O3/c1-8(11)13-6-5-9-3-2-4-10(12)7-9/h2-4,7,12H,5-6H2,1H3 |
| InChIKey | RBRVVGIKZZPRJY-UHFFFAOYSA-N |
| Mol Weight | 180.2 g/mol |
| Molecular Formula | C10H12O3 |
| Exact Mass | 180.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 33ZhsyFhmGQ |
|---|---|
| Name | 3-(2-Acetoxyethyl)phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 180.078644243 u |
| Formula | C10H12O3 |
| InChI | InChI=1S/C10H12O3/c1-8(11)13-6-5-9-3-2-4-10(12)7-9/h2-4,7,12H,5-6H2,1H3 |
| InChIKey | RBRVVGIKZZPRJY-UHFFFAOYSA-N |
| Molecular Weight | 180.203 g/mol |
| SMILES | C(=O)(OCCC1=CC(O)=CC=C1)C |