Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]1(C)CC[C@@H]2C[C@@]3(O)CCC(=O)[C@@]3(C)[C@H]12

InChIKey

InChIKey=QCGGTOIGSKGVCK-PPTOVHHBSA-N

Formula

C15H22O4

Mass

266.337

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Entity with smiles COC(=O)[C@@]1(C)CC[C@@H]2C[C@@]3(O)CCC(=O)[C@@]3(C)[C@H]12 has not been classified yet.

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