SpectraBase Spectrum ID |
LbLNAuHi9SM |
Name |
(R)-2-Methyl-3-phenyl-propan-1-ol |
Comments |
Edited after expert review for CDCl3 contamination - Original record with SpectrumID 1594583 moved to the Legacy library |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O |
InChI |
InChI=1S/C10H14O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m0/s1 |
InChIKey |
LTZKHYYXQWNXPU-VIFPVBQESA-N |
Molecular Weight |
150.221 g/mol |
SMILES |
OC[C@](Cc1ccccc1)(C)[H] |
SPLASH |
splash10-00kf-7900000000-ae8e0780b0ad68d91c44 |
Source of Spectrum |
F-69-796-5 |
Synonyms |
(S)-2-Methyl-3-phenylpropan-1-ol
(2S)-2-Methyl-3-phenylpropan-1-ol
(2S)-2-methyl-3-phenyl-1-propanol
(2S)-2-methyl-3-phenyl-propan-1-ol |
Wiley ID |
1821220 |