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 |
SpectraBase Spectrum ID | DxN8HX9sWP8 |
---|---|
Name | (2R,3R)-3-Phenyl-1,2-butanediol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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 | O[C@@](CO)([C@@](c1ccccc1)(C)[H])[H] |
SPLASH | splash10-0a4i-5900000000-463aee7cbeafbbeea2e7 |
Source of Spectrum | J-62-8429-5 |
Wiley ID | 1162779 |