Structure Information
Structure

Compound Identification

SMILES

CCOP(=O)(OCC)[C@]1(O)C[C@@H](C)N(CC#C)C[C@@H]1C

InChIKey

InChIKey=YQHKTBCGKFOUQO-BFHYXJOUSA-N

Formula

C14H26NO4P

Mass

303.339

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Entity with smiles CCOP(=O)(OCC)[C@]1(O)C[C@@H](C)N(CC#C)C[C@@H]1C has not been classified yet.

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