Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1C[C@H]2O[C@@]2(C)C1(C)C

InChIKey

InChIKey=GNASDJCNFOTCCP-FXPVBKGRSA-N

Formula

C11H18O3

Mass

198.262

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Entity with smiles CC(=O)OC[C@H]1C[C@H]2O[C@@]2(C)C1(C)C has not been classified yet.

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