Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@]34C)[C@@H]1CC(=C)C2=O

InChIKey

InChIKey=UIMCXMMDBRLWEH-KCMORZRYSA-N

Formula

C20H28O2

Mass

300.442

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@]34C)[C@@H]1CC(=C)C2=O has not been classified yet.

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