Basic information
- Standard SMILES
COc1cc[c]([Sn]([CH3])([CH3])[CH3])ccc1=O- InChIKey
CVCWDBVAMPIXKE-UHFFFAOYSA-N- Molecular formula
- C11H16O2Sn
- Average molar mass
- 298.95 g/mol
- Monoisotopic mass
- 300.017232
Names & identifiers
- Preferred name
- Trimethyl(4-methoxy-5-oxo-1,3,6-cycloheptatrien-1-yl)tin
- IUPAC
- 2-methoxy-5-trimethylstannylcyclohepta-2,4,6-trien-1-one
Names & synonyms
SCHEMBL7512124CVCWDBVAMPIXKE-UHFFFAOYSA-Ntrimethyl(4-methoxy-5-oxo-1,3,6-cycloheptatrien-1-yl)tin
Database identifiers
- PubChem CID
- 15312848
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 330
Related reactions
2 records
Compound notes
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