Structure Information
Structure

Compound Identification

SMILES

CCCCCC[C@H]1C[C@H](OC(C)=O)O[C@H](O1)C(C)(C)C

InChIKey

InChIKey=PKJNJKDAADTQSF-ZNMIVQPWSA-N

Formula

C16H30O4

Mass

286.412

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Entity with smiles CCCCCC[C@H]1C[C@H](OC(C)=O)O[C@H](O1)C(C)(C)C has not been classified yet.

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