Structure Information
Structure

Compound Identification

SMILES

O[C@]12CCC[C@H]1C(=O)C1=CC=CC=C1C2

InChIKey

InChIKey=LRUVOAGREFLPAB-AAEUAGOBSA-N

Formula

C13H14O2

Mass

202.253

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Entity with smiles O[C@]12CCC[C@H]1C(=O)C1=CC=CC=C1C2 has not been classified yet.

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