Basic information
- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[CH]1C=COCC1- InChIKey
OVOOACRXZNIKFH-UHFFFAOYSA-N- Molecular formula
- C17H34OSn
- Average molar mass
- 373.2 g/mol
- Monoisotopic mass
- 374.163168
Names & identifiers
- Preferred name
- 4-Tributylstannyl-3,4-dihydropyran
- IUPAC
- tributyl(3,4-dihydro-2H-pyran-4-yl)stannane
Names & synonyms
SCHEMBL6976711OVOOACRXZNIKFH-UHFFFAOYSA-N4-tributylstannyl-3,4-dihydropyran
Database identifiers
- PubChem CID
- 19600452
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 228
Related reactions
1 records
Compound notes
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