Structure Information
Structure

Compound Identification

SMILES

C[C@]12C[C@H](C=C)C3C(CCC4=CC(=O)CCC34)C1CC[C@@]2(O)C#C

InChIKey

InChIKey=XEULBZMCYIGLLC-ZMELOGMJSA-N

Formula

C22H28O2

Mass

324.464

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Entity with smiles C[C@]12C[C@H](C=C)C3C(CCC4=CC(=O)CCC34)C1CC[C@@]2(O)C#C has not been classified yet.

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