(2S,3R)-3-iodanyl-2-(3-methylbut-2-enoxy)oxane

Systemtic Name: (2S,3R)-3-iodanyl-2-(3-methylbut-2-enoxy)oxane Openeye Name: (2S,3R)-3-iodo-2-(3-methylbut-2-enoxy)tetrahydropyran CAS Name: (2S,3R)-3-iodo-2-(3-methylbut-2-enoxy)oxane IUPAC Name: (2S,3R)-3-iodo-2-(3-methylbut-2-enoxy)oxane Traditional Name: (2S,3R)-3-iodo-2-(3-methylbut-2-enoxy)tetrahydropyran Formula: C10H17IO2 MolecularWeight: 296.14525

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1C(CCCO1)I)C

Isomeric SMILES

CC(=CCO[C@H]1[C@@H](CCCO1)I)C

InChI

InChI=1S/C10H17IO2/c1-8(2)5-7-13-10-9(11)4-3-6-12-10/h5,9-10H,3-4,6-7H2,1-2H3/t9-,10+/m1/s1