| SpectraBase Compound ID | LJFfvyaCUa3 |
|---|---|
| InChI | InChI=1S/C11H16O3/c1-11(13,8-14-2)10(12)9-6-4-3-5-7-9/h3-7,10,12-13H,8H2,1-2H3/t10-,11-/m0/s1 |
| InChIKey | HKRPXGCMRYFMRM-QWRGUYRKSA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C11H16O3 |
| Exact Mass | 196.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KAXcTSOg92r |
|---|---|
| Name | (1S,2S)-3-Methoxy-2-methyl-1-phenylpropane-1,2-diol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 196.109944372 u |
| Formula | C11H16O3 |
| InChI | InChI=1S/C11H16O3/c1-11(13,8-14-2)10(12)9-6-4-3-5-7-9/h3-7,10,12-13H,8H2,1-2H3/t10-,11-/m0/s1 |
| InChIKey | HKRPXGCMRYFMRM-QWRGUYRKSA-N |
| Molecular Weight | 196.246 g/mol |
| SMILES | [C@@]([C@](C=1C=CC=CC1)(O)[H])(O)(COC)C |