(1S,2S,6R)-6-azido-2-[tert-butyl(dimethyl)silyl]oxy-cyclohex-3-en-1-ol

Systemtic Name: (1S,2S,6R)-6-azido-2-[tert-butyl(dimethyl)silyl]oxy-cyclohex-3-en-1-ol Openeye Name: (1S,2S,6R)-6-azido-2-[tert-butyl(dimethyl)silyl]oxy-cyclohex-3-en-1-ol CAS Name: (1S,2S,6R)-6-azido-2-[tert-butyl(dimethyl)silyl]oxy-1-cyclohex-3-enol IUPAC Name: (1S,2S,6R)-6-azido-2-[tert-butyl(dimethyl)silyl]oxycyclohex-3-en-1-ol Traditional Name: (1S,2S,6R)-6-azido-2-[tert-butyl(dimethyl)silyl]oxy-cyclohex-3-en-1-ol Formula: C12H23N3O2Si MolecularWeight: 269.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1C=CCC(C1O)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1C=CC[C@H]([C@@H]1O)N=[N+]=[N-]

InChI

InChI=1S/C12H23N3O2Si/c1-12(2,3)18(4,5)17-10-8-6-7-9(11(10)16)14-15-13/h6,8-11,16H,7H2,1-5H3/t9-,10+,11+/m1/s1