Structure Information
Structure

Compound Identification

SMILES

CC\C(C)=C(\C)CC(CC(C)=O)OC(C)=O

InChIKey

InChIKey=BHZBTEOZIGWVRN-KTKRTIGZSA-N

Formula

C13H22O3

Mass

226.316

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

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