Structure Information
Structure

Compound Identification

SMILES

C[C@H](C[C@@H](C)OC1=C[C@@H]2C[C@H](C1)CCCCCCCCC2)OC(C)=O

InChIKey

InChIKey=QTQSTNBMOAEFOX-RMVXJAJNSA-N

Formula

C22H38O3

Mass

350.543

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Entity with smiles C[C@H](C[C@@H](C)OC1=C[C@@H]2C[C@H](C1)CCCCCCCCC2)OC(C)=O has not been classified yet.

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