Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCC1CCC=C1CO- InChIKey
UTFZELSJLZDVTA-UHFFFAOYSA-N- Molecular formula
- C13H26O2Si
- Average molar mass
- 242.43 g/mol
Names & identifiers
- Preferred name
- (5-t-Butyldimethylsilyloxymethylcyclopent-1-en-1-yl)methyl alcohol
- IUPAC
- [5-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol
Names & synonyms
SCHEMBL8336097UTFZELSJLZDVTA-UHFFFAOYSA-N(5-t-Butyldimethylsilyloxymethylcyclopent-1-en-1-yl)methyl alcohol
Database identifiers
- PubChem CID
- 54371071
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 264
Related reactions
1 records
Compound notes
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