SpectraBase Spectrum ID |
9VbRgrHSrjg |
Name |
(2R,3S)-3-Hydroxy-2-methyl-3-[1-(phenylthio)cyclohexyl]propiononitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H21NOS |
InChI |
InChI=1S/C16H21NOS/c1-13(12-17)15(18)16(10-6-3-7-11-16)19-14-8-4-2-5-9-14/h2,4-5,8-9,13,15,18H,3,6-7,10-11H2,1H3/t13-,15+/m1/s1 |
InChIKey |
GSDHPDJCROHCGT-HIFRSBDPSA-N |
Molecular Weight |
275.410 g/mol |
SMILES |
O[C@](C1(Sc2ccccc2)CCCCC1)([C@@](C#N)(C)[H])[H] |
SPLASH |
splash10-03di-0900000000-a9098faf59324500610e |
Source of Spectrum |
KC-1993-1645-13 |
Synonyms |
(2R,3S)-3-hydroxy-2-methyl-3-[1-(phenylsulfanyl)cyclohexyl]propanenitrile
syn-(2RS,3SR)-3-Hydroxy-2-methyl-3-[1-(phenylthio)cyclohexyl]popiononitrile |
Wiley ID |
778354 |