Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LPTVRZHPRDORBT-ZDUSSCGKSA-N

Formula

C15H21IO3

Mass

376.234

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

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