(1R,2R,6S)-6-amino-2-[tert-butyl(dimethyl)silyl]oxy-2-methyl-cyclohexanol (HCID 68007680)

Substructure search Find similar structures

Basic information

Standard SMILES: CC(C)(C)[Si](C)(C)O[C@]1(C)CCC[C@H](N)[C@H]1O
InChIKey: QXCYGWXQEHWVER-DMDPSCGWSA-N
Molecular formula: C13H29NO2Si
Average molar mass: 259.46 g/mol

Names & identifiers

Preferred name: (1R,2R,6S)-6-amino-2-[tert-butyl(dimethyl)silyl]oxy-2-methyl-cyclohexanol
IUPAC: (1R,2R,6S)-6-amino-2-[tert-butyl(dimethyl)silyl]oxy-2-methylcyclohexan-1-ol

Names & synonyms

SCHEMBL10007561QXCYGWXQEHWVER-DMDPSCGWSA-N(1R,2R,3S)-3-amino-1-(tert-butyldimethylsilyloxy)-1-methylcyclohexan-2-ol(1R,2R,6S)-6-amino-2-[tert-butyl(dimethyl)silyl]oxy-2-methyl-cyclohexanol