Structure Information
Structure

Compound Identification

SMILES

CCCCCC(=O)CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OC

InChIKey

InChIKey=LVNLDJRMPITHGR-CQQPJZOMSA-N

Formula

C21H36O5

Mass

368.514

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Entity with smiles CCCCCC(=O)CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OC has not been classified yet.

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