Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(C)=O)\C=C\[C@@H]1[C@]2(C)O[C@@H]2C[C@@H](C)C1(C)C

InChIKey

InChIKey=PVBMOTXOFJFSSQ-TVLVOAQPSA-N

Formula

C16H26O3

Mass

266.381

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Entity with smiles C[C@@H](OC(C)=O)\C=C\[C@@H]1[C@]2(C)O[C@@H]2C[C@@H](C)C1(C)C has not been classified yet.

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