Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@@H]2C[C@H](N)CCC(=O)[C@H]2O1

InChIKey

InChIKey=HYVIEVVAXFCPEI-FTLITQJKSA-N

Formula

C10H17NO3

Mass

199.25

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Entity with smiles CC1(C)O[C@@H]2C[C@H](N)CCC(=O)[C@H]2O1 has not been classified yet.

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