| SpectraBase Spectrum ID |
5l8PYgm9MIR |
| Name |
(3S)-3-Benzyloxy-1,1-diiodobut-2-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16I2O3 |
| InChI |
InChI=1S/C13H16I2O3/c1-9(12(13(14)15)18-10(2)16)17-8-11-6-4-3-5-7-11/h3-7,9,12-13H,8H2,1-2H3/t9-,12?/m0/s1 |
| InChIKey |
XWAWGYRQWFSWMK-QHGLUPRGSA-N |
| Molecular Weight |
474.077 g/mol |
| SMILES |
C(OC(=O)C)(C(I)I)[C@@](OCc1ccccc1)(C)[H] |
| SPLASH |
splash10-0006-9800000000-2416ebd4d5b442ce978a |
| Source of Spectrum |
U1-2002-1844-4 |
| Synonyms |
(2S)-2-(benzyloxy)-1-(diiodomethyl)propyl acetate
Acetic acid[(2S)-2-benzoxy-1-(diiodomethyl)propyl]ester
Acetic acid[(3S)-1,1-diiodo-3-phenylmethoxybutan-2-yl]ester
[(3S)-1,1-bis(iodanyl)-3-phenylmethoxy-butan-2-yl]ethanoate
[(3S)-1,1-diiodo-3-phenylmethoxybutan-2-yl]acetate
Acetic acid [(3S)-1,1-diiodo-3-phenylmethoxybutan-2-yl] ester
[(3S)-1,1-diiodo-3-phenylmethoxybutan-2-yl] acetate
[(2S)-2-benzyloxy-1-(diiodomethyl)propyl] acetate
[(3S)-1,1-bis(iodanyl)-3-phenylmethoxy-butan-2-yl] ethanoate |
| Wiley ID |
1522535 |
