Structure Information
Structure

Compound Identification

SMILES

CC[C@@](C)(S)SP(=O)(OC)OC

InChIKey

InChIKey=HZHQXCVGWHLAGN-LURJTMIESA-N

Formula

C6H15O3PS2

Mass

230.28

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Entity with smiles CC[C@@](C)(S)SP(=O)(OC)OC has not been classified yet.

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