Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CC[C@@H]2C[C@@H]3O[C@@H]3[C@H]12

InChIKey

InChIKey=SHTTVPCSLGBORF-HEIBUPTGSA-N

Formula

C8H12O2

Mass

140.182

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Entity with smiles O[C@@H]1CC[C@@H]2C[C@@H]3O[C@@H]3[C@H]12 has not been classified yet.

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