Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(CCC2C(CCC3=CC(=O)CC[C@]23C)C1)[C@@H](O)C#C

InChIKey

InChIKey=YQJQUQZNKDCUDE-NVQVUKABSA-N

Formula

C19H26O2

Mass

286.415

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Entity with smiles C[C@@]1(CCC2C(CCC3=CC(=O)CC[C@]23C)C1)[C@@H](O)C#C has not been classified yet.

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