Structure Information
Compound Identification
SMILES
CCOC(=O)[C@@](C)(I)[C@@H]1CCCO1
InChIKey
InChIKey=AZSZBKVWROWQKU-CBAPKCEASA-N
Formula
C9H15IO3
Mass
298.12
Compound Identification
SMILES
CCOC(=O)[C@@](C)(I)[C@@H]1CCCO1
InChIKey
InChIKey=AZSZBKVWROWQKU-CBAPKCEASA-N
Formula
C9H15IO3
Mass
298.12