Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)[C@H](O)[C@]4(C)CC[C@]3(C4)[C@@H]1CC2

InChIKey

InChIKey=ZQAQNAYZQAWQSX-ILHTXMRTSA-N

Formula

C22H30O2

Mass

326.48

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Entity with smiles COC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)[C@H](O)[C@]4(C)CC[C@]3(C4)[C@@H]1CC2 has not been classified yet.

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