Structure Information
Structure

Compound Identification

SMILES

CC[C@@]1(O)C[C@@H]2CC2(C1)C=O

InChIKey

InChIKey=YRQYXUGSZOFOCM-UBGVJBJISA-N

Formula

C9H14O2

Mass

154.209

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Entity with smiles CC[C@@]1(O)C[C@@H]2CC2(C1)C=O has not been classified yet.

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