Structure Information
Structure

Compound Identification

SMILES

C\C=C\C1(C(C)=O)C(=C)C(O)CCC1(C)C

InChIKey

InChIKey=DCGDOMKXRDYHQV-SOFGYWHQSA-N

Formula

C14H22O2

Mass

222.328

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Entity with smiles C\C=C\C1(C(C)=O)C(=C)C(O)CCC1(C)C has not been classified yet.

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