Structure Information
Structure

Compound Identification

SMILES

OC1C[C@@H]2CCC[C@H](C1)O2

InChIKey

InChIKey=PWBWUSZERUZLLB-IEESLHIDSA-N

Formula

C8H14O2

Mass

142.198

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Entity with smiles OC1C[C@@H]2CCC[C@H](C1)O2 has not been classified yet.

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