| SpectraBase Spectrum ID |
11sJ9rfCh0i |
| Name |
2b,4-dihydroxy-1,8-cineole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. 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+/m1/s1 |
| InChIKey |
PEWQMISWINPIPZ-JEZHCXPESA-N |
| Molecular Weight |
186.251 g/mol |
| SMILES |
O[C@]1([C@]2(OC([C@@](C1)(CC2)O)(C)C)C)[H] |
| SPLASH |
splash10-0006-9300000000-b8478c3e3187faaf4ec2 |
| Source of Spectrum |
B-47-2087-0 |
| Synonyms |
(6R)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane-4,6-diol |
| Wiley ID |
1182885 |
![2-BETA,4-DIHYDROXY-1,8-CINEOLE;1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTANE-2-BETA,4-DIOL](/api/spectrum/11sJ9rfCh0i/structure.png?h=300&w=458 "2-BETA,4-DIHYDROXY-1,8-CINEOLE;1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTANE-2-BETA,4-DIOL")
