Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@H](I)[C@H]2OC(C)(C)O[C@H]2[C@@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=HASMABQSVDKPDR-AALSBFMBSA-N

Formula

C17H21IO5

Mass

432.254

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Entity with smiles CC(=O)O[C@H]1[C@H](I)[C@H]2OC(C)(C)O[C@H]2[C@@H]1OCC1=CC=CC=C1 has not been classified yet.

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