Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C2CCCCCCC2=C2C=C(C=CN12)C(C)=O

InChIKey

InChIKey=TXJAQYSECDDLMI-UHFFFAOYSA-N

Formula

C18H21NO3

Mass

299.37

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Entity with smiles COC(=O)C1=C2CCCCCCC2=C2C=C(C=CN12)C(C)=O has not been classified yet.

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