Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@@H](O)[C@]1(CC(C)C)CCCC[C@@H]1O

InChIKey

InChIKey=HEBUWEKBNNIVER-ZNMIVQPWSA-N

Formula

C15H30O2

Mass

242.403

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

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