CC(C)(C)[Si](C)(C)O[C@]1(C)CCC[C@H](N=[N+]=[N-])[C@H]1O
Name: 50d
IUPAC: (1R,2R,6S)-6-azido-2-[tert-butyl(dimethyl)silyl]oxy-2-methylcyclohexan-1-ol
SMILES: CC(C)(C)[Si](C)(C)O[C@]1(C)CCC[C@H](N=[N+]=[N-])[C@H]1O
Canonical SMILES: CC1(CCCC(C1O)N=[N+]=[N-])O[Si](C)(C)C(C)(C)C
Summenformel: C13H27N3O2Si
Molare Masse: 285.46
InChIKey: CSWAEAIYVKYICA-DMDPSCGWSA-N
InChI: InChI=1S/C13H27N3O2Si/c1-12(2,3)19(5,6)18-13(4)9-7-8-10(11(13)17)15-16-14/h10-11,17H,7-9H2,1-6H3/t10-,11+,13+/m0/s1
PubChem CID: 86667433

Synonyme

SCHEMBL15722443CSWAEAIYVKYICA-DMDPSCGWSA-N(1R,2R,3S)-3-azido-1-(tert-butyldimethylsilyloxy)-1-methylcyclo-hexan-2-ol