Structure Information
Structure

Compound Identification

SMILES

CC(C)C(O)CC\C(C)=C/COC(C)=O

InChIKey

InChIKey=IGINABWCNTUMRL-YFHOEESVSA-N

Formula

C12H22O3

Mass

214.305

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

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