Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CC2CC(=O)C1(C)C2(C)C

InChIKey

InChIKey=QJQUXQNTQQVERR-KRBLXSNTSA-N

Formula

C12H18O3

Mass

210.273

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Entity with smiles CC(=O)O[C@@H]1CC2CC(=O)C1(C)C2(C)C has not been classified yet.

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