7-[(tertButyldimethylsilyl)oxy]-6-methoxy-1-tetralone
Basic information
- Standard SMILES
COc1cc2c(cc1O[Si](C)(C)C(C)(C)C)C(=O)CCC2- InChIKey
VFICBAHRMYIJHL-UHFFFAOYSA-N- Molecular formula
- C17H26O3Si
- Average molar mass
- 306.5 g/mol
Names & identifiers
- Preferred name
- 7-[(tertButyldimethylsilyl)oxy]-6-methoxy-1-tetralone
- IUPAC
- 7-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-3,4-dihydro-2H-naphthalen-1-one
Names & synonyms
SCHEMBL5188491VFICBAHRMYIJHL-UHFFFAOYSA-N7-[(tertButyldimethylsilyl)oxy]-6-methoxy-1-tetralone
Database identifiers
- PubChem CID
- 22244792
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 386
Related reactions
2 records
Compound notes
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