Structure Information
Structure

Compound Identification

SMILES

CC(C)=NOC(=O)O[C@@H]1C[C@H](O)C(C)=C(C1)C#C

InChIKey

InChIKey=PXADBOQSQQFURP-RYUDHWBXSA-N

Formula

C13H17NO4

Mass

251.282

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Entity with smiles CC(C)=NOC(=O)O[C@@H]1C[C@H](O)C(C)=C(C1)C#C has not been classified yet.

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