(Z,2R,3S)-5-iodanyl-2,3-dimethyl-pent-4-en-1-ol

Systemtic Name: (Z,2R,3S)-5-iodanyl-2,3-dimethyl-pent-4-en-1-ol Openeye Name: (Z,2R,3S)-5-iodo-2,3-dimethyl-pent-4-en-1-ol CAS Name: (Z,2R,3S)-5-iodo-2,3-dimethyl-4-penten-1-ol IUPAC Name: (Z,2R,3S)-5-iodo-2,3-dimethylpent-4-en-1-ol Traditional Name: (Z,2R,3S)-5-iodo-2,3-dimethyl-pent-4-en-1-ol Formula: C7H13IO MolecularWeight: 240.08199

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C)C=CI

Isomeric SMILES

C[C@@H](CO)[C@H](C)/C=C\I

InChI

InChI=1S/C7H13IO/c1-6(3-4-8)7(2)5-9/h3-4,6-7,9H,5H2,1-2H3/b4-3-/t6-,7+/m1/s1