Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@](C)(I)[C@@H]1CCCO1

InChIKey

InChIKey=AZSZBKVWROWQKU-CBAPKCEASA-N

Formula

C9H15IO3

Mass

298.12

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Entity with smiles CCOC(=O)[C@@](C)(I)[C@@H]1CCCO1 has not been classified yet.

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