Structure Information
Structure

Compound Identification

SMILES

COCCCCCCC=C[C@H]1[C@H](O)C[C@H](O)C1CC=CCCCC(O)=O

InChIKey

InChIKey=VMZKQEVPNUAUBH-XUBOLADHSA-N

Formula

C21H36O5

Mass

368.514

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

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