SpectraBase Spectrum ID |
Di9J0cEU5rH |
Name |
[(1R,2R,3R,4S)-3-[iodo(diphenyl)stannyl]-2-methyl-norbornan-2-yl]methanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H25IOSn |
InChI |
InChI=1S/C9H15O.2C6H5.HI.Sn/c1-9(6-10)5-7-2-3-8(9)4-7;2*1-2-4-6-5-3-1;;/h5,7-8,10H,2-4,6H2,1H3;2*1-5H;1H;/q;;;;+1/p-1/t7-,8+,9-;;;;/m0..../s1 |
InChIKey |
POIFXGHRBYFHMK-XLTYMBKCSA-M |
Molecular Weight |
539.045 g/mol |
SMILES |
OC[C@@]1([C@]([Sn](c2ccccc2)(c2ccccc2)I)([C@@]2(C[C@@]1([H])CC2)[H])[H])C |
SPLASH |
splash10-03di-0000900000-be58c438e5a4de54a298 |
Source of Spectrum |
KC-0-733-31 |
Synonyms |
[(1S,2R,3R,4R)-2-[iodanyl(diphenyl)stannyl]-3-methyl-3-bicyclo[2.2.1]heptanyl]methanol
[(1S,2R,3R,4R)-2-[iodo(diphenyl)stannyl]-3-methyl-3-bicyclo[2.2.1]heptanyl]methanol |
Wiley ID |
824742 |