Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C2[C@H](CO)CCC2(C)C)=C(O)C=C1

InChIKey

InChIKey=VERMXXZAVYMOMA-ZSOXZCCMSA-N

Formula

C15H22O2

Mass

234.339

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Entity with smiles CC1=CC(C2[C@H](CO)CCC2(C)C)=C(O)C=C1 has not been classified yet.

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