![4-[2-(4-Hydroxyphenyl)ethyl]-3-keto-enanthic acid methyl ester](/api/spectrum/9kK7Z0HH2il/structure.png?h=300&w=458 "4-[2-(4-Hydroxyphenyl)ethyl]-3-keto-enanthic acid methyl ester")
| SpectraBase Compound ID | HgIYZJjYhYX |
|---|---|
| InChI | InChI=1S/C16H22O4/c1-3-4-13(15(18)11-16(19)20-2)8-5-12-6-9-14(17)10-7-12/h6-7,9-10,13,17H,3-5,8,11H2,1-2H3 |
| InChIKey | MTPWMCSGLURYTM-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C16H22O4 |
| Exact Mass | 278.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9kK7Z0HH2il |
|---|---|
| Name | 4-[2-(4-Hydroxyphenyl)ethyl]-3-keto-enanthic acid methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.151809184 u |
| Formula | C16H22O4 |
| InChI | InChI=1S/C16H22O4/c1-3-4-13(15(18)11-16(19)20-2)8-5-12-6-9-14(17)10-7-12/h6-7,9-10,13,17H,3-5,8,11H2,1-2H3 |
| InChIKey | MTPWMCSGLURYTM-UHFFFAOYSA-N |
| Molecular Weight | 278.348 g/mol |
| SMILES | C(C(=O)C(CCC1=CC=C(C=C1)O)CCC)C(=O)OC |