Basic information
- CAS
136379-64-1- Standard SMILES
COC1(OC)CC[C@]2(C)[C@@H](O[Si](C)(C)C(C)(C)C)CCC(=O)[C@H]2C1- InChIKey
IIQJRZFDGHTZOK-HFTRVMKXSA-N- Molecular formula
- C19H36O4Si
- Average molar mass
- 356.6 g/mol
- Monoisotopic mass
- 356.23828616
Names & identifiers
- Preferred name
- (4S,4aS,8aS)-4-(tert-Butyl-dimethylsilyl)oxy-?7,7-dimethoxy-4a-methyl-3,4,5,6,8,8a-?hexahydro-2H-naphthalen-1-one
- IUPAC
- (4S,4aS,8aS)-4-[tert-butyl(dimethyl)silyl]oxy-7,7-dimethoxy-4a-methyl-3,4,5,6,8,8a-hexahydro-2H-naphthalen-1-one
Names & synonyms
136379-64-1(4S,4aS,8aS)-4-(tert-Butyl-dimethylsilyl)oxy-?7,7-dimethoxy-4a-methyl-3,4,5,6,8,8a-?hexahydro-2H-naphthalen-1-oneRefChem:209267DTXSID409293624-{[tert-Butyl(dimethyl)silyl]oxy}-7,7-dimethoxy-4a-methyloctahydronaphthalen-1(2H)-one(4S,4aS,8aS)-4-{[tert-Butyldi(methyl)silyl]oxy}-7,7-dimethoxy-4a-methyloctahydronaphthalen-1(2H)-one
Database identifiers
- CAS
136379-64-1- PubChem CID
- 178309
- DTXSID
DTXSID40929362
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 478
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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