Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC2=C(C=C1)[C@@]1(C)CCC(O)C(C)(C)C1=CC2O

InChIKey

InChIKey=KMGCUCJEDJOJDZ-OUNSHVDWSA-N

Formula

C20H28O2

Mass

300.442

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Entity with smiles CC(C)C1=CC2=C(C=C1)[C@@]1(C)CCC(O)C(C)(C)C1=CC2O has not been classified yet.

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