(1S,2R)-1-cyclohexyl-3-iodanyl-1-(methoxymethoxy)but-3-en-2-ol

Systemtic Name: (1S,2R)-1-cyclohexyl-3-iodanyl-1-(methoxymethoxy)but-3-en-2-ol Openeye Name: (1S,2R)-1-cyclohexyl-3-iodo-1-(methoxymethoxy)but-3-en-2-ol CAS Name: (1S,2R)-1-cyclohexyl-3-iodo-1-(methoxymethoxy)-3-buten-2-ol IUPAC Name: (1S,2R)-1-cyclohexyl-3-iodo-1-(methoxymethoxy)but-3-en-2-ol Traditional Name: (1S,2R)-1-cyclohexyl-3-iodo-1-(methoxymethoxy)but-3-en-2-ol Formula: C12H21IO3 MolecularWeight: 340.19781

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C1CCCCC1)C(C(=C)I)O

Isomeric SMILES

COCO[C@@H](C1CCCCC1)[C@H](C(=C)I)O

InChI

InChI=1S/C12H21IO3/c1-9(13)11(14)12(16-8-15-2)10-6-4-3-5-7-10/h10-12,14H,1,3-8H2,2H3/t11-,12-/m0/s1