| SpectraBase Spectrum ID |
5ic7rxdd6LY |
| Name |
(2R,4S)-4-Phenyl-1,2,4-butantriol |
| Alternate Name(s) |
(2R,4S)-4-phenyl-1,2,4-butanetriol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O3 |
| InChI |
InChI=1S/C10H14O3/c11-7-9(12)6-10(13)8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10+/m1/s1 |
| InChIKey |
DHURKUJTEAIZJM-ZJUUUORDSA-N |
| Molecular Weight |
182.219 g/mol |
| SMILES |
O[C@@](C[C@](CO)(O)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-7900000000-906d8a68e30e920a94ff |
| Source of Spectrum |
QC-7-3006-14 |
| Wiley ID |
869508 |
