Structure Information
Structure

Compound Identification

SMILES

CC1(O)[C@H]2CCCC[C@@H]12

InChIKey

InChIKey=PANMGRYDCFYALW-DHBOJHSNSA-N

Formula

C8H14O

Mass

126.199

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Entity with smiles CC1(O)[C@H]2CCCC[C@@H]12 has not been classified yet.

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