| SpectraBase Spectrum ID |
JfGfRPclNdL |
| Name |
(1R,2R,3R)-1-Phenyl-2-methyl-1,3-butanediol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-8(9(2)12)11(13)10-6-4-3-5-7-10/h3-9,11-13H,1-2H3/t8-,9-,11-/m1/s1 |
| InChIKey |
QHXAOJQLZHLLON-FXPVBKGRSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
O[C@]([C@@]([C@](O)(C)[H])(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-0900000000-1a0cb0997c73b8338ea6 |
| Source of Spectrum |
F-70-1288-5 |
| Synonyms |
(1R,2R,3R)-2-methyl-1-phenyl-1,3-butanediol |
| Wiley ID |
1596191 |
