Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1(C)OC(C)=CC(Cl)=C1C

InChIKey

InChIKey=FJKNNKUOQWCLLG-UHFFFAOYSA-N

Formula

C11H15ClO3

Mass

230.69

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Entity with smiles CC(=O)OCC1(C)OC(C)=CC(Cl)=C1C has not been classified yet.

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