Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)Oc1ccc2c(c1)OCC2O- InChIKey
JHTLTUORFVFWDV-UHFFFAOYSA-N- Molecular formula
- C14H22O3Si
- Average molar mass
- 266.41 g/mol
Names & identifiers
- Preferred name
- 3-Benzofuranol, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,3-dihydro-
- IUPAC
- 6-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydro-1-benzofuran-3-ol
Names & synonyms
3-Benzofuranol, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,3-dihydro-1056942-29-0SCHEMBL4827559JHTLTUORFVFWDV-UHFFFAOYSA-N6-tert-Butyldimethylsilyloxy-2,3-dihydro-1-benzofuran-3-ol
Database identifiers
- PubChem CID
- 59010053
Properties
Computed structural properties
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 298
Related reactions
1 records
Compound notes
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