Structure Information
Structure

Compound Identification

SMILES

CC(C)CC(=O)OC1CC2C[C@@H](O)C(C1)N2C

InChIKey

InChIKey=APLLVFVOTXZBFO-XHUCQOSOSA-N

Formula

C13H23NO3

Mass

241.331

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Entity with smiles CC(C)CC(=O)OC1CC2C[C@@H](O)C(C1)N2C has not been classified yet.

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