Structure Information
Structure

Compound Identification

SMILES

CC(CO)CC[C@H]1CC(C)=CC1(C)C

InChIKey

InChIKey=KSZGOSSKEFZPSE-KFJBMODSSA-N

Formula

C13H24O

Mass

196.334

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Entity with smiles CC(CO)CC[C@H]1CC(C)=CC1(C)C has not been classified yet.

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