| SpectraBase Spectrum ID |
FzRZbHNz9JC |
| Name |
(1R)-5.beta.,6.alpha.-Dihydroxycineole |
| Copyright |
Copyright © 2020-2024 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-IBCQBUCCSA-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-9400000000-8bae0ef9b839d2a2a6d2 |
| Source of Spectrum |
QC-24-331-16 |
| Synonyms |
(1R,4S,5S,6R)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane-5,6-diol |
| Wiley ID |
1738842 |
