| SpectraBase Spectrum ID |
9uGgNOi8Ymf |
| Name |
(1R)-5.alpha.,6.alpha.a-Dihydroxycineole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O3 |
| InChI |
InChI=1S/C10H18O3/c1-9(2)6-4-5-10(3,13-9)8(12)7(6)11/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8-,10-/m1/s1 |
| InChIKey |
ZYIMYSPLJFAHIA-AEWAJDPZSA-N |
| Molecular Weight |
186.251 g/mol |
| SMILES |
O[C@@]1([C@@]([C@@]2(C(O[C@@]1(CC2)C)(C)C)[H])(O)[H])[H] |
| SPLASH |
splash10-052f-9300000000-00ce45edab0f4586d00b |
| Source of Spectrum |
QC-24-331-15 |
| Synonyms |
(1R)-5.alpha.,6.lpha.a-Dihydroxycineole
(1R,4S,5R,6R)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane-5,6-diol |
| Wiley ID |
1738843 |
