Structure Information
Structure

Compound Identification

SMILES

O[C@]1(C[C@@H]2C[C@H]3C[C@@H](C2)C1C3)C1=CC=CC=C1

InChIKey

InChIKey=WNZDFPGRSXSQED-FZEODDMHSA-N

Formula

C16H20O

Mass

228.335

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Entity with smiles O[C@]1(C[C@@H]2C[C@H]3C[C@@H](C2)C1C3)C1=CC=CC=C1 has not been classified yet.

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