Structure Information
Structure

Compound Identification

SMILES

CC1=C(O)C=C2CC(C)(C3CCCC3)C(O)C2=C1Cl

InChIKey

InChIKey=QDVPBRZSRITVML-UHFFFAOYSA-N

Formula

C16H21ClO2

Mass

280.79

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Entity with smiles CC1=C(O)C=C2CC(C)(C3CCCC3)C(O)C2=C1Cl has not been classified yet.

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