SpectraBase Spectrum ID |
K9dJSGOkM5S |
Name |
(2R,3S)-3-Methyl-2-phenyloctane-4-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O |
InChI |
InChI=1S/C15H22O/c1-4-5-11-15(16)13(3)12(2)14-9-7-6-8-10-14/h6-10,12-13H,4-5,11H2,1-3H3/t12-,13+/m1/s1 |
InChIKey |
BCOJLCIPJMABRB-OLZOCXBDSA-N |
Molecular Weight |
218.340 g/mol |
SMILES |
[C@@]([C@](c1ccccc1)(C)[H])(C(=O)CCCC)(C)[H] |
SPLASH |
splash10-0a4i-9700000000-796d5ba4908da5f83329 |
Source of Spectrum |
QE-6-2760-32 |
Synonyms |
(2R,3S)-3-methyl-2-phenyl-4-octanone |
Wiley ID |
844822 |