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(1R)-1-[(2R,5R)-5-[(1S)-1-iodanyl-2-oxidanyl-ethyl]oxolan-2-yl]prop-2-en-1-ol

(1R)-1-[(2R,5R)-5-[(1S)-1-iodanyl-2-oxidanyl-ethyl]oxolan-2-yl]prop-2-en-1-ol

Systemtic Name:(1R)-1-[(2R,5R)-5-[(1S)-1-iodanyl-2-oxidanyl-ethyl]oxolan-2-yl]prop-2-en-1-ol
Openeye Name:(1R)-1-[(2R,5R)-5-[(1S)-2-hydroxy-1-iodo-ethyl]tetrahydrofuran-2-yl]prop-2-en-1-ol
CAS Name:(1R)-1-[(2R,5R)-5-[(1S)-2-hydroxy-1-iodoethyl]-2-oxolanyl]-2-propen-1-ol
IUPAC Name:(1R)-1-[(2R,5R)-5-[(1S)-2-hydroxy-1-iodoethyl]oxolan-2-yl]prop-2-en-1-ol
Traditional Name:(1R)-1-[(2R,5R)-5-[(1S)-2-hydroxy-1-iodo-ethyl]tetrahydrofuran-2-yl]prop-2-en-1-ol
Formula: C9H15IO3
MolecularWeight: 298.11807
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CCC(O1)C(CO)I)O


Isomeric SMILES

C=C[C@H]([C@H]1CC[C@@H](O1)[C@H](CO)I)O


InChI

InChI=1S/C9H15IO3/c1-2-7(12)9-4-3-8(13-9)6(10)5-11/h2,6-9,11-12H,1,3-5H2/t6-,7+,8+,9+/m0/s1


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