Basic information
- Standard SMILES
[CH3][Sn]([CH3])([CH3])[C]1=CCCO1- InChIKey
RQPKUOIIPHQXDB-UHFFFAOYSA-N- Molecular formula
- C7H14OSn
- Average molar mass
- 232.9 g/mol
Names & identifiers
- Preferred name
- (4,5-Dihydrofuran-2-yl)trimethylstannane
- IUPAC
- 2,3-dihydrofuran-5-yl(trimethyl)stannane
Names & synonyms
(4,5-dihydrofuran-2-yl)trimethylstannaneSCHEMBL618990RQPKUOIIPHQXDB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10243055
- Nikkaji
- J514.849I
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 132
Related reactions
3 records
Compound notes
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