Structure Information
Structure

Compound Identification

SMILES

COC12CC3C[C@@H](C1)C(O)[C@H](C3)C2

InChIKey

InChIKey=GJPBPJWQGCVMCH-YFYNPKGQSA-N

Formula

C11H18O2

Mass

182.263

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Entity with smiles COC12CC3C[C@@H](C1)C(O)[C@H](C3)C2 has not been classified yet.

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