Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@@H]2CCCC[C@H]2[C@@]2(O)CCC[C@@]12C(O)=O

InChIKey

InChIKey=RQRBPLDALKGBBZ-ZCURGHERSA-N

Formula

C14H22O3

Mass

238.327

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Entity with smiles C[C@H]1[C@@H]2CCCC[C@H]2[C@@]2(O)CCC[C@@]12C(O)=O has not been classified yet.

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