Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCC(=O)CC(=O)NC1CCC[C@@H]1O

InChIKey

InChIKey=RKYZEJJZFJEGAZ-LYKKTTPLSA-N

Formula

C17H31NO3

Mass

297.439

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Entity with smiles CCCCCCCCCC(=O)CC(=O)NC1CCC[C@@H]1O has not been classified yet.

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