Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@](C)(O)CC[C@H]1[C@](C)(O)CC[C@H]2C(C)(C)CCC[C@]12C

InChIKey

InChIKey=SITHJEXSJLUPGU-OBNKQFAMSA-N

Formula

C20H36O4

Mass

340.504

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Entity with smiles COC(=O)[C@](C)(O)CC[C@H]1[C@](C)(O)CC[C@H]2C(C)(C)CCC[C@]12C has not been classified yet.

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