Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1C[C@@]1(OC1=CC=CC2=CC=CC=C12)C1=CC=CS1

InChIKey

InChIKey=FEQNRIVJYHTZHI-KDOFPFPSSA-N

Formula

C18H16O2S

Mass

296.38

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Entity with smiles OC[C@H]1C[C@@]1(OC1=CC=CC2=CC=CC=C12)C1=CC=CS1 has not been classified yet.

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