Structure Information
Structure

Compound Identification

SMILES

CCCCC\C(OC(C)=O)=C1\COCC1CC=O

InChIKey

InChIKey=WSKAFTPVTZDGEJ-BUHFOSPRSA-N

Formula

C14H22O4

Mass

254.326

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Entity with smiles CCCCC\C(OC(C)=O)=C1\COCC1CC=O has not been classified yet.

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