Structure Information
Structure

Compound Identification

SMILES

CC1(C)C2CCC1(C)[C@H](O)[C@H]2C(O)=O

InChIKey

InChIKey=GQGMGCVFWBFOAZ-MZXPCGPCSA-N

Formula

C11H18O3

Mass

198.262

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Entity with smiles CC1(C)C2CCC1(C)[C@H](O)[C@H]2C(O)=O has not been classified yet.

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