Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1[C@H]2C[C@@H]3C[C@H]2C[C@@H](C3)C1=C1C2CC3CC(C2)CC1C3

InChIKey

InChIKey=SQURRYFLJKSCQM-ZTQUETHESA-N

Formula

C20H28O

Mass

284.443

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Entity with smiles O[C@@H]1[C@H]2C[C@@H]3C[C@H]2C[C@@H](C3)C1=C1C2CC3CC(C2)CC1C3 has not been classified yet.

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