SpectraBase Spectrum ID |
BF4mmkRmVyB |
Name |
(2R,1'R)-2-[1-Hydroxy-1-(4-methylphenyl)methyl]butanenitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15NO |
InChI |
InChI=1S/C12H15NO/c1-3-10(8-13)12(14)11-6-4-9(2)5-7-11/h4-7,10,12,14H,3H2,1-2H3/t10-,12-/m1/s1 |
InChIKey |
YYUPYTFQIGJEKN-ZYHUDNBSSA-N |
Molecular Weight |
189.258 g/mol |
SMILES |
O[C@]([C@@](C#N)(CC)[H])(c1ccc(cc1)C)[H] |
SPLASH |
splash10-00di-0900000000-43aeacbfa51eaef1a7f9 |
Source of Spectrum |
KD-12-1489-5 |
Synonyms |
(2R)-2-[(R)-hydroxy(4-methylphenyl)methyl]butanenitrile |
Wiley ID |
1634490 |