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Basic information
- CAS
15546-11-9- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([O]C(=O)/C=C\C(=O)OC)[O]C(=O)/C=C\C(=O)OC- InChIKey
WNDWDJLPMLWBHW-UDVCPWNYSA-L- Molecular formula
- C18H28O8Sn
- Average molar mass
- 491.125 g/mol
- Monoisotopic mass
- 492.08061256
Names & identifiers
- Preferred name
- Methyl (Z,Z)-8,8-dibutyl-3,6,10-trioxo-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate
- IUPAC
- Methyl (4Z,11Z)-8,8-dibutyl-3,6,10-trioxo-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate
Database identifiers
- CAS
15546-11-9- PubChem CID
- 16683073
- DTXSID
DTXSID9051747- UNII
- 89TR43ZG8V
- EC Number
- 239-594-3
Related reactions
0 records
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Compound notes
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