Structure Information
Structure

Compound Identification

SMILES

CCC[C@]1(O)[C@@H](O)C[C@@H]1CC

InChIKey

InChIKey=NBVTUAYKYJFSME-XHNCKOQMSA-N

Formula

C9H18O2

Mass

158.241

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

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