(Z)-4-iodanyl-2,3-dimethyl-but-3-en-1-ol

Systemtic Name: (Z)-4-iodanyl-2,3-dimethyl-but-3-en-1-ol Openeye Name: (Z)-4-iodo-2,3-dimethyl-but-3-en-1-ol CAS Name: (Z)-4-iodo-2,3-dimethyl-3-buten-1-ol IUPAC Name: (Z)-4-iodo-2,3-dimethylbut-3-en-1-ol Traditional Name: (Z)-4-iodo-2,3-dimethyl-but-3-en-1-ol Formula: C6H11IO MolecularWeight: 226.05541

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(=CI)C

Isomeric SMILES

CC(CO)/C(=C\I)/C

InChI

InChI=1S/C6H11IO/c1-5(3-7)6(2)4-8/h3,6,8H,4H2,1-2H3/b5-3-