Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@H]1C[C@@H](O)[C@@]2(C)C[C@@H]12

InChIKey

InChIKey=QAWVYFPWCFFLIN-RGOKHQFPSA-N

Formula

C10H16O

Mass

152.237

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Entity with smiles CC(=C)[C@H]1C[C@@H](O)[C@@]2(C)C[C@@H]12 has not been classified yet.

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