Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]12CC[C@@H]([C@@H](O)[C@@H]3CCCC[C@H]13)C2=O

InChIKey

InChIKey=COUDCKOMSJZXCA-SEKJGCFDSA-N

Formula

C14H20O4

Mass

252.31

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Entity with smiles COC(=O)[C@@]12CC[C@@H]([C@@H](O)[C@@H]3CCCC[C@H]13)C2=O has not been classified yet.

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