Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCOC(C)=O)CCC1C(C[C@@H]2[C@]1(C)CCCC2(C)C)C(C)=O

InChIKey

InChIKey=GVNDWLSZWOTONX-MWMXDIDRSA-N

Formula

C22H38O3

Mass

350.543

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Entity with smiles C[C@H](CCOC(C)=O)CCC1C(C[C@@H]2[C@]1(C)CCCC2(C)C)C(C)=O has not been classified yet.

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