Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC=C1CCC2(CC1)OCCO2

InChIKey

InChIKey=ASSKFHUPOYRTPU-UHFFFAOYSA-N

Formula

C12H18O4

Mass

226.272

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Entity with smiles CC(=O)OCC=C1CCC2(CC1)OCCO2 has not been classified yet.

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