Structure Information
Structure

Compound Identification

SMILES

CCC1OC1CC\C=C\COC(C)=O

InChIKey

InChIKey=PTVJYWYZQQLNAY-GQCTYLIASA-N

Formula

C11H18O3

Mass

198.262

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Entity with smiles CCC1OC1CC\C=C\COC(C)=O has not been classified yet.

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