Structure Information
Structure

Compound Identification

SMILES

CC1C=C(C)CCC11CCCC1OC(C)=O

InChIKey

InChIKey=MGUGDNUNNYVSQI-UHFFFAOYSA-N

Formula

C14H22O2

Mass

222.328

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Entity with smiles CC1C=C(C)CCC11CCCC1OC(C)=O has not been classified yet.

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