(2S)-3-[(1S,5R,6S,8S)-5-(dimethyl-tert-butyl-silyl)oxy-1,8,9,9-tetramethyl-8-bicyclo[4.2.1]nonyl]-2-[(1R)-1-ethoxyethoxy]propanenitrile
Molecular Formula:
C26H49NO3Si
InChI: InChI=1/C26H49NO3Si/c1-12-28-19(2)29-20(18-27)16-25(8)17-21-22(30-31(10,11)23(3,4)5)14-13-15-26(25,9)24(21,6)7/h19-22H,12-17H2,1-11H3/t19-,20+,21+,22-,25-,26-/m1/s1
InChIKey: InChIKey=KNPULJCZPPOUQL-XFUTVQKMBO
SMILES: CCOC(C)OC(CC1(CC2C(CCCC1(C2(C)C)C)O[Si](C)(C)C(C)(C)C)C)C#N
Names:
(2S)-3-[(1S,5R,6S,8S)-5-(dimethyl-tert-butyl-silyl)oxy-1,8,9,9-tetramethyl-8-bicyclo[4.2.1]nonyl]-2-[(1R)-1-ethoxyethoxy]propanenitrile
Registries:
PubChem CID 9981280
PubChem ID 14959274
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