Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(C)(C)[C@@H](OCCI)C1=CC=C(OC)C=C1

InChIKey

InChIKey=NBTAODVAGLOQIT-AWEZNQCLSA-N

Formula

C16H23IO4

Mass

406.26

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

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