SpectraBase Spectrum ID |
BkIUt4bwsnY |
Name |
(1R,6S)-2-(2-azidoethyl)-6-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-1-cyclohex-2-enol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H31N3O2Si |
InChI |
InChI=1S/C16H31N3O2Si/c1-12(2)16(3,4)22(5,6)21-14-9-7-8-13(15(14)20)10-11-18-19-17/h8,12,14-15,20H,7,9-11H2,1-6H3/t14-,15+/m0/s1 |
InChIKey |
DLRCYLJHCXDTPW-LSDHHAIUSA-N |
Molecular Weight |
325.528 g/mol |
SMILES |
O[C@]1([C@@](O[Si](C(C(C)C)(C)C)(C)C)(CCC=C1CCN=[N+]=[N-])[H])[H] |
SPLASH |
splash10-053r-0095000000-da93721b9b57033b66f1 |
Source of Spectrum |
SO-0-277-13 |
Synonyms |
(1R,6S)-2-(2-azidoethyl)-6-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-cyclohex-2-en-1-ol
(1R,6S)-2-(2-azidoethyl)-6-[dimethyl(1,1,2-trimethylpropyl)silyl]oxy-cyclohex-2-en-1-ol
(1R,6S)-2-(2-azidoethyl)-6-[dimethyl(thexyl)silyl]oxy-cyclohex-2-en-1-ol |
Wiley ID |
875283 |