| SpectraBase Spectrum ID |
I3kdg6AdXYP |
| Name |
(1S,4R)-DEHYDROCINEOLE;(1S,4R)-1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCT-5-ENE |
| Compound Number |
8 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h4,6,8H,5,7H2,1-3H3/t8-,10-/m1/s1 |
| InChIKey |
LOOYOTLEOHYYOV-PSASIEDQSA-N |
| Literature Reference Author |
R.M.CARMAN,W.T.ROBINSON,C.J.WALLIS |
| Literature Reference Citation |
AUSTR.J.CHEM.,58,785(2005) |
| Literature Reference DOI |
10.1071/CH05144 |
| Molecular Weight |
152.236 g/mol |
| Sample ID |
28996 |
| Solvent |
CDCl3 |
![(1S,4R)-DEHYDROCINEOLE;(1S,4R)-1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCT-5-ENE](/api/spectrum/I3kdg6AdXYP/structure.png?h=300&w=458 "(1S,4R)-DEHYDROCINEOLE;(1S,4R)-1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCT-5-ENE")
