Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C(C[C@H](CC#C)C4=CC(=O)CC[C@]34C)C1CCC2=O

InChIKey

InChIKey=GFGIGWKDEBZVMT-TZUJEHLVSA-N

Formula

C22H28O2

Mass

324.464

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Entity with smiles C[C@]12CCC3C(C[C@H](CC#C)C4=CC(=O)CC[C@]34C)C1CCC2=O has not been classified yet.

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