Structure Information
Structure

Compound Identification

SMILES

CCC(O)(CC)C=CC[C@H](C)C1CCC2[C@@H](O)CCC[C@]12C

InChIKey

InChIKey=DRCYOPDMHHOLLH-TXQZXFLYSA-N

Formula

C20H36O2

Mass

308.506

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Entity with smiles CCC(O)(CC)C=CC[C@H](C)C1CCC2[C@@H](O)CCC[C@]12C has not been classified yet.

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