| SpectraBase Spectrum ID |
KeQUCWSZk2R |
| Name |
(2R,3S,4R)-4-Benzylpentane-1,2,3-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O3 |
| InChI |
InChI=1S/C12H18O3/c1-9(12(15)11(14)8-13)7-10-5-3-2-4-6-10/h2-6,9,11-15H,7-8H2,1H3/t9-,11-,12+/m1/s1 |
| InChIKey |
KIUVOYFZHQCURR-JLLWLGSASA-N |
| Molecular Weight |
210.273 g/mol |
| SMILES |
O[C@](CO)([C@]([C@@](Cc1ccccc1)(C)[H])(O)[H])[H] |
| SPLASH |
splash10-05p6-9700000000-a531abc6da18ae7739f2 |
| Source of Spectrum |
SO-0-1414-7 |
| Synonyms |
1,2-Dideoxy-2-methyl-1-phenyl-D-arabinitol |
| Wiley ID |
878491 |
