Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CC[C@H]2CCC=C[C@H]12

InChIKey

InChIKey=DRCHSHIBARDGGU-HRDYMLBCSA-N

Formula

C9H14O

Mass

138.21

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Entity with smiles O[C@@H]1CC[C@H]2CCC=C[C@H]12 has not been classified yet.

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