Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=QAZZLLWHPAYLBK-XVKPBYJWSA-N

Formula

C11H18O3

Mass

198.262

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

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