(Z)-3-iodanyl-4-methyl-pent-2-en-1-ol

Systemtic Name: (Z)-3-iodanyl-4-methyl-pent-2-en-1-ol Openeye Name: (Z)-3-iodo-4-methyl-pent-2-en-1-ol CAS Name: (Z)-3-iodo-4-methyl-2-penten-1-ol IUPAC Name: (Z)-3-iodo-4-methylpent-2-en-1-ol Traditional Name: (Z)-3-iodo-4-methyl-pent-2-en-1-ol Formula: C6H11IO MolecularWeight: 226.05541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=CCO)I

Isomeric SMILES

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

InChI

InChI=1S/C6H11IO/c1-5(2)6(7)3-4-8/h3,5,8H,4H2,1-2H3/b6-3-