Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@H]2[C@@H](CI)[C@@H](O)[C@H](OCC3=CC=CC=C3)[C@H]2O1

InChIKey

InChIKey=ZYYZFURUKCCVKW-AICCOOGYSA-N

Formula

C16H21IO4

Mass

404.244

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Entity with smiles CC1(C)O[C@H]2[C@@H](CI)[C@@H](O)[C@H](OCC3=CC=CC=C3)[C@H]2O1 has not been classified yet.

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