Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H]2CC[C@H]3C(C)(C)C[C@H](O)C[C@@]3(C)[C@@H]2CC=C1C=C

InChIKey

InChIKey=XABYPRBWQNEUHH-ARZDTASHSA-N

Formula

C20H32O

Mass

288.475

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Entity with smiles C[C@H]1[C@H]2CC[C@H]3C(C)(C)C[C@H](O)C[C@@]3(C)[C@@H]2CC=C1C=C has not been classified yet.

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