| SpectraBase Spectrum ID |
2uDW0vFn3tZ |
| Name |
(1S,4R,5R)-4-methyl-3-bicyclo[3.2.1]octanone |
| CAS Registry Number |
110415-90-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c1-6-8-3-2-7(4-8)5-9(6)10/h6-8H,2-5H2,1H3/t6-,7+,8-/m1/s1 |
| InChIKey |
CYABYVIBJSQEKW-GJMOJQLCSA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
C1([C@@]([C@@]2(CC[C@@](C2)(C1)[H])[H])(C)[H])=O |
| SPLASH |
splash10-001i-9300000000-8eea55fd2b7207cf4233 |
| Source of Spectrum |
C-109-6257-0 |
| Synonyms |
(1S,4R,5R)-4-methylbicyclo[3.2.1]octan-3-one |
| Wiley ID |
1138162 |
![(1S,4R,5R)-4-methyl-3-bicyclo[3.2.1]octanone](/api/spectrum/2uDW0vFn3tZ/structure.png?h=300&w=458 "(1S,4R,5R)-4-methyl-3-bicyclo[3.2.1]octanone")
