Structure Information
Structure

Compound Identification

SMILES

CC1=C[C@]2(C)[C@@H](O)CCC(C)(C)C2=CC1

InChIKey

InChIKey=VJWMWURXUQFBEN-JSGCOSHPSA-N

Formula

C14H22O

Mass

206.329

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Entity with smiles CC1=C[C@]2(C)[C@@H](O)CCC(C)(C)C2=CC1 has not been classified yet.

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