Structure Information
Structure

Compound Identification

SMILES

CC(C)C1CCC2(C)C[C@@H](O)[C@]3(C)CCC12O3

InChIKey

InChIKey=VLIUMVVQGMLOJG-MFEYBKIZSA-N

Formula

C15H26O2

Mass

238.371

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Entity with smiles CC(C)C1CCC2(C)C[C@@H](O)[C@]3(C)CCC12O3 has not been classified yet.

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