Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C(=O)CC[C@]2(C)C(=O)CC[C@]12O

InChIKey

InChIKey=IGQCPBBOOZXKSM-ONOSFVFSSA-N

Formula

C11H16O3

Mass

196.246

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

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