Structure Information
Structure

Compound Identification

SMILES

CO[C@]12CC[C@@]3(C[C@@]1(C)O)C(C)CCC3=C2

InChIKey

InChIKey=YIXXTCJEFUESBT-KNEGCTHCSA-N

Formula

C14H22O2

Mass

222.328

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Entity with smiles CO[C@]12CC[C@@]3(C[C@@]1(C)O)C(C)CCC3=C2 has not been classified yet.

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