| SpectraBase Spectrum ID |
J7ROhm0KaPM |
| Name |
(1R*,4R*,5S*,8R*)-8-(1-HYDROXY-ETHYL)-4-METHYL-BICYCLO-[3.2.2]-NONAN-6-ONE;(DIASTEREOMER-A) |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H20O2 |
| InChI |
InChI=1S/C12H20O2/c1-7-3-4-9-5-12(14)10(7)6-11(9)8(2)13/h7-11,13H,3-6H2,1-2H3/t7?,8?,9-,10+,11+/m0/s1 |
| InChIKey |
XYKYIDIZLXUUMZ-NWUXKBAASA-N |
| Literature Reference Author |
R.URECH |
| Literature Reference Citation |
AUSTR.J.CHEM.,39,433(1986) |
| Literature Reference DOI |
10.1071/ch9860433 |
| Molecular Weight |
196.290 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWWR456 |
![(1R*,4R*,5S*,8R*)-8-(1-HYDROXY-ETHYL)-4-METHYL-BICYCLO-[3.2.2]-NONAN-6-ONE;(DIASTEREOMER-A)](/api/spectrum/J7ROhm0KaPM/structure.png?h=300&w=458 "(1R*,4R*,5S*,8R*)-8-(1-HYDROXY-ETHYL)-4-METHYL-BICYCLO-[3.2.2]-NONAN-6-ONE;(DIASTEREOMER-A)")
