Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(=C)C1CC[C@H](C)C(CCC(C)=O)=C[C@H]1OC(C)=O

InChIKey

InChIKey=LGQRRFSLSUNMQX-BDYFQFQLSA-N

Formula

C18H26O5

Mass

322.401

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Entity with smiles COC(=O)C(=C)C1CC[C@H](C)C(CCC(C)=O)=C[C@H]1OC(C)=O has not been classified yet.

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