(1R,4S,5R)-1-(hydroxymethyl)-2-iodanyl-4,5-bis(methoxymethoxy)cyclopent-2-en-1-ol

Systemtic Name: (1R,4S,5R)-1-(hydroxymethyl)-2-iodanyl-4,5-bis(methoxymethoxy)cyclopent-2-en-1-ol Openeye Name: (1R,4S,5R)-1-(hydroxymethyl)-2-iodo-4,5-bis(methoxymethoxy)cyclopent-2-en-1-ol CAS Name: (1R,4S,5R)-1-(hydroxymethyl)-2-iodo-4,5-bis(methoxymethoxy)-1-cyclopent-2-enol IUPAC Name: (1R,4S,5R)-1-(hydroxymethyl)-2-iodo-4,5-bis(methoxymethoxy)cyclopent-2-en-1-ol Traditional Name: (1R,4S,5R)-2-iodo-4,5-bis(methoxymethoxy)-1-methylol-cyclopent-2-en-1-ol Formula: C10H17IO6 MolecularWeight: 360.14285

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1C=C(C(C1OCOC)(CO)O)I

Isomeric SMILES

COCO[C@H]1C=C([C@]([C@@H]1OCOC)(CO)O)I

InChI

InChI=1S/C10H17IO6/c1-14-5-16-7-3-8(11)10(13,4-12)9(7)17-6-15-2/h3,7,9,12-13H,4-6H2,1-2H3/t7-,9+,10-/m0/s1