| SpectraBase Spectrum ID |
8EAeVVY6YFq |
| Name |
1,2-Propanediol, 1,3-diphenyl-, (R*,R*)- |
| CAS Registry Number |
130609-32-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O2 |
| InChI |
InChI=1S/C15H16O2/c16-14(11-12-7-3-1-4-8-12)15(17)13-9-5-2-6-10-13/h1-10,14-17H,11H2/t14-,15-/m1/s1 |
| InChIKey |
NCCYBEZNRYYHRY-HUUCEWRRSA-N |
| Molecular Weight |
228.291 g/mol |
| SMILES |
O[C@@]([C@@](Cc1ccccc1)(O)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0a4l-9800000000-fceedc64450af662b156 |
| Source of Spectrum |
B-43-1333-5 |
| Synonyms |
(1R,2R)-1,3-diphenyl-1,2-propanediol
(1R*,2R*)-1,3-Diphenylpropane-1,2-diol
Threo-1,3-diphenylpropane-1,2-diol
(1R,2R)-1,3-diphenylpropane-1,2-diol |
| Wiley ID |
1230163 |
