Structure Information
Structure

Compound Identification

SMILES

O[C@@]1(CCC(CC11CCCC1)(C1=CC=CC=C1)C1=CC=CC=C1)C#C

InChIKey

InChIKey=OMUXGHBMBICLHL-XMMPIXPASA-N

Formula

C24H26O

Mass

330.471

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Entity with smiles O[C@@]1(CCC(CC11CCCC1)(C1=CC=CC=C1)C1=CC=CC=C1)C#C has not been classified yet.

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