| SpectraBase Spectrum ID |
JU2blK55dpI |
| Name |
(.+-.) 3-endo-Hydroxycineole |
| Alternate Name(s) |
(1R,5R)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)6-8(7)11/h7-8,11H,4-6H2,1-3H3/t7-,8-,10-/m1/s1 |
| InChIKey |
WHIKIYRWRMRQNK-NQMVMOMDSA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
O[C@]1([C@@]2(C(O[C@](C)(CC2)C1)(C)C)[H])[H] |
| SPLASH |
splash10-0006-9300000000-b9d54fee71a094d68b5c |
| Source of Spectrum |
LQ-1992-4029-0 |
| Wiley ID |
1167113 |
