Basic information
- Standard SMILES
Cc1oc([Si](C)(C)C)cc1C=O- InChIKey
UAZKZOLAGKDXQQ-UHFFFAOYSA-N- Molecular formula
- C9H14O2Si
- Average molar mass
- 182.29 g/mol
- Monoisotopic mass
- 182.07630622
Names & identifiers
- Preferred name
- 5Methyl-2-trimethylsilyl-4-furaldehyde
- IUPAC
- 2-methyl-5-trimethylsilylfuran-3-carbaldehyde
Names & synonyms
SCHEMBL8654694UAZKZOLAGKDXQQ-UHFFFAOYSA-N5Methyl-2-trimethylsilyl-4-furaldehyde5-methyl-2-trimethylsilyl-4-furaldehyde
Database identifiers
- PubChem CID
- 15744590
Properties
Computed structural properties
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 174
Related reactions
20 records
Linked notes
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