Structure Information
Structure

Compound Identification

SMILES

C[C@]1(O)CCC[C@@]1(C)C#CCOCC1=CC=CC=C1

InChIKey

InChIKey=JBVAKHGSLZTVTD-IRXDYDNUSA-N

Formula

C17H22O2

Mass

258.361

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Entity with smiles C[C@]1(O)CCC[C@@]1(C)C#CCOCC1=CC=CC=C1 has not been classified yet.

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