Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=GMPWBAYUWZJPIX-HOSYDEDBSA-N

Formula

C12H18O3

Mass

210.273

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

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