| SpectraBase Spectrum ID |
2mXMuXrxZo |
| Name |
(2R,4S)-4-phenylpentan-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-9(8-10(2)12)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3/t9-,10+/m0/s1 |
| InChIKey |
LPZYYWRJFDZTJI-VHSXEESVSA-N |
| Literature Reference DOI |
10.1002/anie.201409165 |
| Molecular Weight |
164.248 g/mol |
| SMILES |
O[C@@](C[C@@](c1ccccc1)(C)[H])(C)[H] |
| SPLASH |
splash10-0a5c-2900000000-abb8d7c999f2497e0145 |
| Source of Spectrum |
ACI-54-2754/SM43-syn_S39 |
| Synonyms |
(2R,4S)-4-phenyl-2-pentanol |
| Wiley ID |
1760354 |