Structure Information
Structure

Compound Identification

SMILES

C[C@]12C[C@H](O)[C@H](C[C@@]1(C)O2)OC(=O)C1=CC=CC=C1

InChIKey

InChIKey=RWGJNGHZOFLFGV-NZBPQXDJSA-N

Formula

C15H18O4

Mass

262.305

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Entity with smiles C[C@]12C[C@H](O)[C@H](C[C@@]1(C)O2)OC(=O)C1=CC=CC=C1 has not been classified yet.

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