| SpectraBase Spectrum ID |
jAcW5uVvjw |
| Name |
(R)-2-Methyl-3-phenyl-propan-1-ol |
| 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 |
splash10-0006-9600000000-712953277a9e07f20bdc |
| Source of Spectrum |
U1-2009-6168-24 |
| 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 |
1663177 |
