| SpectraBase Spectrum ID |
8MxMjt4CyYQ |
| Name |
(2R,3S)-2-Benzyl-4-methyl-1,2,3-pentanetriol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O3 |
| InChI |
InChI=1S/C13H20O3/c1-10(2)12(15)13(16,9-14)8-11-6-4-3-5-7-11/h3-7,10,12,14-16H,8-9H2,1-2H3/t12-,13-/m0/s1 |
| InChIKey |
LVZQDOQHHQDYER-STQMWFEESA-N |
| Molecular Weight |
224.300 g/mol |
| SMILES |
O[C@]([C@@](CO)(Cc1ccccc1)O)(C(C)C)[H] |
| SPLASH |
splash10-0006-9200000000-e1e38724d8bbafd585fd |
| Source of Spectrum |
F-52-10875-14 |
| Synonyms |
(2R,3S)-2-benzyl-4-methylpentane-1,2,3-triol
(2RS,3SR)-2-Benzyl-4-methyl-1,2,3-pentanetriol
(2S,3S)-2-Benzyl-4-methyl-1,2,3-pentanetriol |
| Wiley ID |
798074 |
