Structure Information
Structure

Compound Identification

SMILES

C[C@@H](COC(C)=O)[C@H]1C[C@@H](CC[C@H]1C)C(C)=C

InChIKey

InChIKey=MNVFZEGDIDUSLQ-OSRDXIQISA-N

Formula

C15H26O2

Mass

238.371

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

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