Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=WEZBNTCVXOJIJI-KXSIBBKESA-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](C2)C([C@H]1C3)=C1C2CC3CC(C2)CC1C3 has not been classified yet.

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