Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CCC2CC[13CH]1CC2

InChIKey

InChIKey=OUBOQSROKKBGDD-WUOFMCHBSA-N

Formula

C9H16O

Mass

141.218

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Entity with smiles O[C@H]1CCC2CC[13CH]1CC2 has not been classified yet.

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