| SpectraBase Spectrum ID |
4s2JZCUQOL |
| Name |
(1R*,3R*,6R*,11S*,12S*)-12-Hydroxy-11-methyl-2-oxatricyclo[6.3.1.0(2,6)]dodecane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O2 |
| InChI |
InChI=1S/C12H20O2/c1-8-7-12-6-2-3-9(12)4-5-10(14-12)11(8)13/h8-11,13H,2-7H2,1H3/t8-,9+,10-,11+,12-/m0/s1 |
| InChIKey |
LTMDFUZROVYNPL-MJDLHHQISA-N |
| Molecular Weight |
196.290 g/mol |
| SMILES |
O[C@@]1([C@](C[C@@]23O[C@]1(CC[C@]3(CCC2)[H])[H])(C)[H])[H] |
| SPLASH |
splash10-00di-0900000000-9f10ac44f0a2d5306ebd |
| Source of Spectrum |
J-60-4563-15 |
| Wiley ID |
1193730 |
![(1R*,3R*,6R*,11S*,12S*)-12-Hydroxy-11-methyl-2-oxatricyclo[6.3.1.0(2,6)]dodecane](/api/spectrum/4s2JZCUQOL/structure.png?h=300&w=458 "(1R*,3R*,6R*,11S*,12S*)-12-Hydroxy-11-methyl-2-oxatricyclo[6.3.1.0(2,6)]dodecane")
