SpectraBase Spectrum ID |
cJ9ZEKOoXA |
Name |
(1'S*,2'R*)-2-Methyl-1-phenylpropane-1,3-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O2 |
InChI |
InChI=1S/C10H14O2/c1-8(7-11)10(12)9-5-3-2-4-6-9/h2-6,8,10-12H,7H2,1H3/t8-,10-/m0/s1 |
InChIKey |
HOZWNKKVYXPKSI-WPRPVWTQSA-N |
Molecular Weight |
166.220 g/mol |
SMILES |
OC[C@@]([C@@](c1ccccc1)(O)[H])(C)[H] |
SPLASH |
splash10-0a6r-3900000000-08bb92b519ef7152ea8d |
Source of Spectrum |
K-2001-2991-42 |
Synonyms |
(1S,2S)-2-methyl-1-phenyl-1,3-propanediol
(2'S*,3'R*)-2-Methyl-1-phenylpropane-1,3-diol
(1S,2S)-2-methyl-1-phenylpropane-1,3-diol |
Wiley ID |
1580054 |