Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=C3CCC(O)C4)[C@@H]1CCC2(O)C#C

InChIKey

InChIKey=XSQAQKNJHGGMRV-CIWRWQTJSA-N

Formula

C20H28O2

Mass

300.442

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=C3CCC(O)C4)[C@@H]1CCC2(O)C#C has not been classified yet.

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