Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@@H]2[C@H]([C@H](C=C)[C@@]1(O)C1=CCCC1CC=C)C2(C)C

InChIKey

InChIKey=CPPJUTONRWBIJL-LGAYMHRFSA-N

Formula

C20H30O

Mass

286.459

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Entity with smiles C[C@@H]1C[C@@H]2[C@H]([C@H](C=C)[C@@]1(O)C1=CCCC1CC=C)C2(C)C has not been classified yet.

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