Structure Information
Structure

Compound Identification

SMILES

CC1(C)OC[C@@H](O1)[C@@H](OCC1=CC=CC=C1)[C@@H](CI)OCC1=CC=CC=C1

InChIKey

InChIKey=IGENAEPRKFSYBC-NJYVYQBISA-N

Formula

C22H27IO4

Mass

482.358

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Entity with smiles CC1(C)OC[C@@H](O1)[C@@H](OCC1=CC=CC=C1)[C@@H](CI)OCC1=CC=CC=C1 has not been classified yet.

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