(1R,4S,4aS,8aS)-4-(tert-Butyl-dimethylsilyl)oxy-1,4a-dimethyl-2,3,4,5,6,8a-hexahydronaphthalen-1-ol

HCID 178308

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Basic information

CAS: 136379-62-9
Standard SMILES: CC(C)(C)[Si](C)(C)O[C@H]1CC[C@@](C)(O)[C@H]2C=CCC[C@]12C
InChIKey: RICGBHHORIVWKW-UOVPBQLFSA-N
Molecular formula: C18H34O2Si
Average molar mass: 310.5 g/mol
Monoisotopic mass: 310.23280686

Names & identifiers

Preferred name: (1R,4S,4aS,8aS)-4-(tert-Butyl-dimethylsilyl)oxy-1,4a-dimethyl-2,3,4,5,6,8a-hexahydronaphthalen-1-ol
IUPAC: (1R,4S,4aS,8aS)-4-[tert-butyl(dimethyl)silyl]oxy-1,4a-dimethyl-2,3,4,5,6,8a-hexahydronaphthalen-1-ol

Names & synonyms

(1R,4S,4aS,8aS)-4-(tert-Butyl-dimethylsilyl)oxy-1,4a-dimethyl-2,3,4,5,6,8a-hexahydronaphthalen-1-ol136379-62-9DTXSID50159774RefChem:205081DTXCID7082265(1R,4S,4aS,8aS)-4-{[tert-Butyldi(methyl)silyl]oxy}-1,4a-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-ol

Database identifiers

CAS: 136379-62-9
PubChem CID: 178308
DTXSID: DTXSID50159774
Nikkaji: J524.835C

Properties

Computed structural properties

Topological polar surface area: 29.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 21
Formal charge: 0
Complexity: 423

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