| SpectraBase Compound ID | CxbuTRYzy5b |
|---|---|
| InChI | InChI=1S/C12H16O3/c1-9(8-15-10(2)13)11-4-6-12(14-3)7-5-11/h4-7,9H,8H2,1-3H3/t9-/m0/s1 |
| InChIKey | NFWGDUCSQFVCGA-VIFPVBQESA-N |
| Mol Weight | 208.26 g/mol |
| Molecular Formula | C12H16O3 |
| Exact Mass | 208.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KNXl94xRV6o |
|---|---|
| Name | Acetic acid (R)-2-(4-methoxy-phenyl)-propyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 208.109944372 u |
| Formula | C12H16O3 |
| InChI | InChI=1S/C12H16O3/c1-9(8-15-10(2)13)11-4-6-12(14-3)7-5-11/h4-7,9H,8H2,1-3H3/t9-/m0/s1 |
| InChIKey | NFWGDUCSQFVCGA-VIFPVBQESA-N |
| Molecular Weight | 208.257 g/mol |
| SMILES | C(OC[C@@](C=1C=CC(=CC1)OC)(C)[H])(=O)C |