Structure Information
Structure

Compound Identification

SMILES

CC[C@@H]1C[C@]1(O)CC(C)O

InChIKey

InChIKey=LIHBYQGJCXFDQX-SPDVFEMOSA-N

Formula

C8H16O2

Mass

144.214

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

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