Structure Information
Structure

Compound Identification

SMILES

OC1(CCCCC1)C(CCCCl)C=C

InChIKey

InChIKey=WHFGECBKRKUCBU-UHFFFAOYSA-N

Formula

C12H21ClO

Mass

216.75

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Entity with smiles OC1(CCCCC1)C(CCCCl)C=C has not been classified yet.

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