Structure Information
Structure

Compound Identification

SMILES

[SnH3+].[H][C@]12CCC(=CC1=CC[C@@]1([H])[C@@](C)(CCC[C@]21C)C([O-])=O)C(C)C

InChIKey

InChIKey=CWALSVFWXZAJJE-TVPBCOHWSA-M

Formula

C20H32O2Sn

Mass

423.184

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Entity with smiles [SnH3+].[H][C@]12CCC(=CC1=CC[C@@]1([H])[C@@](C)(CCC[C@]21C)C([O-])=O)C(C)C has not been classified yet.

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