Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CC[C@@]11CCCC11CCCC1

InChIKey

InChIKey=RZHOGLWUHMKOHU-JQWIXIFHSA-N

Formula

C12H20O

Mass

180.291

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Entity with smiles O[C@H]1CC[C@@]11CCCC11CCCC1 has not been classified yet.

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