| SpectraBase Spectrum ID |
5PQGDBom99L |
| Name |
2-ALPHA,4-DIHYDROXY-1,8-CINEOLE;1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTANE-2-ALPHA,4-DIOL |
| Compound Number |
2A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H18O3 |
| InChI |
InChI=1S/C10H18O3/c1-8(2)10(12)5-4-9(3,13-8)7(11)6-10/h7,11-12H,4-6H2,1-3H3/t7-,9-,10-/m0/s1 |
| InChIKey |
PEWQMISWINPIPZ-HGNGGELXSA-N |
| Literature Reference Author |
R.M.CARMAN,A.C.RAYNER |
| Literature Reference Citation |
AUSTR.J.CHEM.,47,2087(1994) |
| Literature Reference DOI |
10.1071/ch9942087 |
| Molecular Weight |
186.251 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVP6623 |
![2-ALPHA,4-DIHYDROXY-1,8-CINEOLE;1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTANE-2-ALPHA,4-DIOL](/api/spectrum/5PQGDBom99L/structure.png?h=300&w=458 "2-ALPHA,4-DIHYDROXY-1,8-CINEOLE;1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTANE-2-ALPHA,4-DIOL")
