| SpectraBase Spectrum ID |
JS6rlYroFlL |
| Name |
(1S)-6-endo-Hydroxy-5-exo-iodo-1-methylbicyclo[2.2.1]heptan-2-endo-carboxylic Acod Lactone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11IO2 |
| InChI |
InChI=1S/C9H11IO2/c1-9-3-4-2-5(9)8(11)12-7(9)6(4)10/h4-7H,2-3H2,1H3/t4-,5-,6-,7-,9+/m1/s1 |
| InChIKey |
XNFUNRUHWWIWMH-SQWIOXHOSA-N |
| Molecular Weight |
278.089 g/mol |
| SMILES |
[C@@]12([C@@]3(OC([C@]2(C[C@](C1)([C@]3(I)[H])[H])[H])=O)[H])C |
| SPLASH |
splash10-0a6r-9700000000-29dbf004d8c48177dde4 |
| Source of Spectrum |
J-57-6573-5 |
| Synonyms |
(7S)-2-iodo-7-methyl-4-oxatricyclo[4.2.1.0(3,7)]nonan-5-one |
| Wiley ID |
1281378 |
![(1S)-6-endo-Hydroxy-5-exo-iodo-1-methylbicyclo[2.2.1]heptan-2-endo-carboxylic Acod Lactone](/api/spectrum/JS6rlYroFlL/structure.png?h=300&w=458 "(1S)-6-endo-Hydroxy-5-exo-iodo-1-methylbicyclo[2.2.1]heptan-2-endo-carboxylic Acod Lactone")
