SpectraBase Spectrum ID |
DjiZg5ksWIb |
Name |
(1R,2S,3R)-1-Phenyl-2-(hydroxymethyl)butane-1,3-diol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O3 |
InChI |
InChI=1S/C11H16O3/c1-8(13)10(7-12)11(14)9-5-3-2-4-6-9/h2-6,8,10-14H,7H2,1H3/t8-,10+,11+/m1/s1 |
InChIKey |
RYGZDLVWHTYIQC-MIMYLULJSA-N |
Molecular Weight |
196.246 g/mol |
SMILES |
O[C@]([C@@](CO)([C@](O)(C)[H])[H])(c1ccccc1)[H] |
SPLASH |
splash10-0a4i-5900000000-d5a966df638583ad7c19 |
Source of Spectrum |
H-76-473-19 |
Synonyms |
(1R,2S,3R)-2-(hydroxymethyl)-1-phenyl-1,3-butanediol |
Wiley ID |
1193226 |