| SpectraBase Compound ID | KEcos1qYkoy |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-8(10(12)7-11)9-5-3-2-4-6-9/h2-6,8,10-12H,7H2,1H3/t8-,10+/m1/s1 |
| InChIKey | FAZRWYMHXGYVGX-SCZZXKLOSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 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 | Ggf6zuZmH9v |
|---|---|
| Name | (2R,3R)-3-Phenyl-1,2-butanediol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 166.099379689 u |
| Formula | C10H14O2 |
| InChI | InChI=1S/C10H14O2/c1-8(10(12)7-11)9-5-3-2-4-6-9/h2-6,8,10-12H,7H2,1H3/t8-,10+/m1/s1 |
| InChIKey | FAZRWYMHXGYVGX-SCZZXKLOSA-N |
| Molecular Weight | 166.220 g/mol |
| SMILES | [C@](C=1C=CC=CC1)([C@@](O)(CO)[H])(C)[H] |