Structure Information
Structure

Compound Identification

SMILES

OC12CCC(CC1)C[C@H]2CCl

InChIKey

InChIKey=PLBLHPHPJFKRDL-MGURRDGZSA-N

Formula

C9H15ClO

Mass

174.67

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Entity with smiles OC12CCC(CC1)C[C@H]2CCl has not been classified yet.

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