Structure Information
Structure

Compound Identification

SMILES

CC(CCC(O)=O)N1C(C)C(=O)CC2CCC3CCCC3C12

InChIKey

InChIKey=FHMUELQCUVTSDC-UHFFFAOYSA-N

Formula

C18H29NO3

Mass

307.434

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Entity with smiles CC(CCC(O)=O)N1C(C)C(=O)CC2CCC3CCCC3C12 has not been classified yet.

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