| SpectraBase Spectrum ID |
INjIDmLkbzU |
| Name |
Diphenyl {(1S,2R,3S,4R)-3-(hydroxymethyl)bicyclo[2.2.1]heptan-2-yl}tin hydride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24OSn |
| InChI |
InChI=1S/C8H13O.2C6H5.Sn.H/c9-5-8-4-6-1-2-7(8)3-6;2*1-2-4-6-5-3-1;;/h4,6-9H,1-3,5H2;2*1-5H;;/t6-,7+,8+;;;;/m0..../s1 |
| InChIKey |
LZLXDTLZSOLAQV-ZKRIHRHSSA-N |
| Molecular Weight |
398.114 g/mol |
| SMILES |
OC[C@]1([C@]([Sn](c2ccccc2)c2ccccc2)([C@@]2(C[C@]1(CC2)[H])[H])[H])[H] |
| SPLASH |
splash10-00dj-0009000000-735bd8f1d85406119266 |
| Source of Spectrum |
KC-0-723-31 |
| Synonyms |
[3-(diphenylstannyl)bicyclo[2.2.1]hept-2-yl]methanol |
| Wiley ID |
824761 |
![Diphenyl {(1S,2R,3S,4R)-3-(hydroxymethyl)bicyclo[2.2.1]heptan-2-yl}tin hydride](/api/spectrum/INjIDmLkbzU/structure.png?h=300&w=458 "Diphenyl {(1S,2R,3S,4R)-3-(hydroxymethyl)bicyclo[2.2.1]heptan-2-yl}tin hydride")
