Structure Information
Structure

Compound Identification

SMILES

CC1=C(O)C(C)=C2CC[C@](C)(OC2=C1C)C#C

InChIKey

InChIKey=BJWUYEGSLPUVHM-OAHLLOKOSA-N

Formula

C15H18O2

Mass

230.307

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Entity with smiles CC1=C(O)C(C)=C2CC[C@](C)(OC2=C1C)C#C has not been classified yet.

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