Basic information
- CAS
53561-92-5- Standard SMILES
[CH3][Sn]1([CH3])[CH2]CC[CH2]1- InChIKey
RHQRPQYEEZTQBB-UHFFFAOYSA-N- Molecular formula
- C6H14Sn
- Average molar mass
- 204.89 g/mol
- Monoisotopic mass
- 206.011753
Names & identifiers
- Preferred name
- 1,1-Dimethylstannolane
- IUPAC
- 1,1-dimethylstannolane
Names & synonyms
1,1-dimethylstannolane53561-92-5DTXSID30310462RefChem:214038DTXCID50261588NSC227325SCHEMBL14915249NSC-227325
Database identifiers
- CAS
53561-92-5- PubChem CID
- 313394
- DTXSID
DTXSID30310462- Nikkaji
- J1.742.269C
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 58.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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