Structure Information
Structure

Compound Identification

SMILES

COC(=O)\C=C\C(=O)[C@]1(C)C[C@H](CC1(C)C)OC(C)=O

InChIKey

InChIKey=TYXUZOBNTUTPEA-GYCFJXGYSA-N

Formula

C15H22O5

Mass

282.336

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Entity with smiles COC(=O)\C=C\C(=O)[C@]1(C)C[C@H](CC1(C)C)OC(C)=O has not been classified yet.

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