Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@@H](O)C[C@H](CO)C1(C)C

InChIKey

InChIKey=HFJIDPNFTUQFMV-PRJMDXOYSA-N

Formula

C9H18O2

Mass

158.241

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Entity with smiles C[C@@H]1[C@@H](O)C[C@H](CO)C1(C)C has not been classified yet.

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