Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@H]([C@H]2COC(C)(C)O2)N(CC#C)C1=O

InChIKey

InChIKey=MQUWJFUMIUVJCR-OUAUKWLOSA-N

Formula

C13H17NO5

Mass

267.281

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Entity with smiles CC(=O)O[C@@H]1[C@H]([C@H]2COC(C)(C)O2)N(CC#C)C1=O has not been classified yet.

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