Structure Information
Structure

Compound Identification

SMILES

CC1CCC([C@H](O)C1)C(C)(C)O

InChIKey

InChIKey=LMXFTMYMHGYJEI-AMDVSUOASA-N

Formula

C10H20O2

Mass

172.268

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Entity with smiles CC1CCC([C@H](O)C1)C(C)(C)O has not been classified yet.

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