Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(\C)=C\CC[C@@](C)(OC(C)=O)C=C

InChIKey

InChIKey=XQLPAGBZQQWTID-FROQITRMSA-N

Formula

C13H20O4

Mass

240.299

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

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