Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RJPBWJMDDOFCSG-TUAOUCFPSA-N

Formula

C12H22O

Mass

182.307

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

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