Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCC1=CC=C(CO)SS1- InChIKey
GQRSNIOWLNZGGN-UHFFFAOYSA-N- Molecular formula
- C12H22O2S2Si
- Average molar mass
- 290.5 g/mol
Names & identifiers
- Preferred name
- 3-[(Tert-butyldimethylsilyloxy)methyl]-6-hydroxymethyl-1,2-dithiin
- IUPAC
- [6-[[tert-butyl(dimethyl)silyl]oxymethyl]dithiin-3-yl]methanol
Names & synonyms
SCHEMBL8874462GQRSNIOWLNZGGN-UHFFFAOYSA-N3-[(tert-butyldimethylsilyloxy)methyl]-6-hydroxymethyl-1,2-dithiin3-(hydroxymethyl)-6-[(tert-butyldimethylsilyloxy)methyl]-1,2-dithiin3-[(tert-butyldimethylsilyloxy)methyl]-6-(hydroxymethyl)-1,2-dithiin
Database identifiers
- PubChem CID
- 10062832
- Nikkaji
- J1.439.451F
Properties
Computed structural properties
- Topological polar surface area
- 80.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 330
Related reactions
10 records
Compound notes
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