Structure Information
Structure

Compound Identification

SMILES

CC1=C[C@@H]2[C@H](O)CC(C)(C)[C@H]2CC1

InChIKey

InChIKey=VGHMCLXWKDFWQJ-GARJFASQSA-N

Formula

C12H20O

Mass

180.291

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Entity with smiles CC1=C[C@@H]2[C@H](O)CC(C)(C)[C@H]2CC1 has not been classified yet.

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