| SpectraBase Spectrum ID |
8ytVFJoOMVt |
| Name |
(5r,6s)-5-endo-formyl-6-exo-methylbicyclo[2.2.1]heptan-2-one |
| CAS Registry Number |
108377-11-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O2 |
| InChI |
InChI=1S/C9H12O2/c1-5-7-2-6(3-9(7)11)8(5)4-10/h4-8H,2-3H2,1H3/t5-,6-,7-,8+/m1/s1 |
| InChIKey |
GJRWFLODXPCDRI-CQRKAFIDSA-N |
| Molecular Weight |
152.193 g/mol |
| SMILES |
[C@@]12(C(C[C@@](C2)([C@]([C@@]1(C)[H])(C=O)[H])[H])=O)[H] |
| SPLASH |
splash10-00kb-9000000000-bfc0679932046d7a15c6 |
| Source of Spectrum |
F-42-4041-19 |
| Synonyms |
(2R,3S)-3-methyl-5-oxobicyclo[2.2.1]heptane-2-carbaldehyde |
| Wiley ID |
1149090 |
![(5r,6s)-5-endo-formyl-6-exo-methylbicyclo[2.2.1]heptan-2-one](/api/spectrum/8ytVFJoOMVt/structure.png?h=300&w=458 "(5r,6s)-5-endo-formyl-6-exo-methylbicyclo[2.2.1]heptan-2-one")
