3-[(1R,2S)-1-ethoxy-2-iodanyl-propoxy]-3-methyl-but-1-yne

Systemtic Name: 3-[(1R,2S)-1-ethoxy-2-iodanyl-propoxy]-3-methyl-but-1-yne Openeye Name: 3-[(1R,2S)-1-ethoxy-2-iodo-propoxy]-3-methyl-but-1-yne CAS Name: 3-[(1R,2S)-1-ethoxy-2-iodopropoxy]-3-methyl-1-butyne IUPAC Name: 3-[(1R,2S)-1-ethoxy-2-iodopropoxy]-3-methylbut-1-yne Traditional Name: 3-[(1R,2S)-1-ethoxy-2-iodo-propoxy]-3-methyl-but-1-yne Formula: C10H17IO2 MolecularWeight: 296.14525

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C)I)OC(C)(C)C#C

Isomeric SMILES

CCO[C@@H]([C@H](C)I)OC(C)(C)C#C

InChI

InChI=1S/C10H17IO2/c1-6-10(4,5)13-9(8(3)11)12-7-2/h1,8-9H,7H2,2-5H3/t8-,9+/m0/s1