| SpectraBase Compound ID | RJsdLvjdvT |
|---|---|
| InChI | InChI=1S/C11H14O3/c1-9(12)14-8-2-3-10-4-6-11(13)7-5-10/h4-7,13H,2-3,8H2,1H3 |
| InChIKey | UARIKUWXCSCJBL-UHFFFAOYSA-N |
| Mol Weight | 194.23 g/mol |
| Molecular Formula | C11H14O3 |
| Exact Mass | 194.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IBH6wc44nmg |
|---|---|
| Name | 4-(3-Acetoxypropyl)phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 194.094294308 u |
| Formula | C11H14O3 |
| InChI | InChI=1S/C11H14O3/c1-9(12)14-8-2-3-10-4-6-11(13)7-5-10/h4-7,13H,2-3,8H2,1H3 |
| InChIKey | UARIKUWXCSCJBL-UHFFFAOYSA-N |
| Molecular Weight | 194.230 g/mol |
| SMILES | C1=C(CCCOC(=O)C)C=CC(O)=C1 |