Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@@H](Cl)C[C@@]1(O)CCC2=O

InChIKey

InChIKey=YAHYTNTVRDITMV-QNSHHTMESA-N

Formula

C10H15ClO2

Mass

202.68

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Entity with smiles C[C@]12CC[C@@H](Cl)C[C@@]1(O)CCC2=O has not been classified yet.

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