| SpectraBase Compound ID | 8UVRZKh63Gk |
|---|---|
| InChI | InChI=1S/C11H14O4/c1-14-7-8-15-11(13)10(12)9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3 |
| InChIKey | LREWUYBQLXKAOA-UHFFFAOYSA-N |
| Mol Weight | 210.23 g/mol |
| Molecular Formula | C11H14O4 |
| Exact Mass | 210.089209 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6p3scDuykXd |
|---|---|
| Name | Benzeneacetic acid, .alpha.-hydroxy-, 2-methoxyethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 210.089208927 u |
| Formula | C11H14O4 |
| InChI | InChI=1S/C11H14O4/c1-14-7-8-15-11(13)10(12)9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3 |
| InChIKey | LREWUYBQLXKAOA-UHFFFAOYSA-N |
| Molecular Weight | 210.229 g/mol |
| SMILES | C(C(OCCOC)=O)(O)C1=CC=CC=C1 |