Structure Information
Structure

Compound Identification

SMILES

CO[C@@]1(C[C@H](OC(C)=O)C=C)CCCCC1=O

InChIKey

InChIKey=LQBFXXIKYVDMRQ-DGCLKSJQSA-N

Formula

C13H20O4

Mass

240.299

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Entity with smiles CO[C@@]1(C[C@H](OC(C)=O)C=C)CCCCC1=O has not been classified yet.

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