SpectraBase Spectrum ID |
GTgcRi5ZlhR |
Name |
(1S,2R)-1-phenylpropane-1,2-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H12O2 |
InChI |
InChI=1S/C9H12O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9-11H,1H3/t7-,9-/m1/s1 |
InChIKey |
MZQZXSHFWDHNOW-VXNVDRBHSA-N |
Literature Reference DOI |
10.1002/cctc.201100145 |
Molecular Weight |
152.193 g/mol |
SMILES |
O[C@@]([C@@](O)(c1ccccc1)[H])(C)[H] |
SPLASH |
splash10-056r-9600000000-463e235c1156e432890f |
Source of Spectrum |
CCC-3-1472-(+/_)_anti_1 |
Wiley ID |
1788845 |