Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC(O)=CC[C@@H]1CC1CCCCC1

InChIKey

InChIKey=NPKLVERPCOLKHS-DGCLKSJQSA-N

Formula

C14H24O

Mass

208.345

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Entity with smiles C[C@@H]1CC(O)=CC[C@@H]1CC1CCCCC1 has not been classified yet.

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