| SpectraBase Spectrum ID |
6CNHqF1MvoO |
| Name |
PINOL;(1S,4R)-2,6,6-TRIMETHYL-7-OXABICYCLO-[3.2.1]-OCT-2-ENE |
| Compound Number |
9 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-7-4-5-8-6-9(7)11-10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m1/s1 |
| InChIKey |
SKBXVAOMEVOTGJ-RKDXNWHRSA-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 |
28997 |
| Solvent |
CDCl3 |
![PINOL;(1S,4R)-2,6,6-TRIMETHYL-7-OXABICYCLO-[3.2.1]-OCT-2-ENE](/api/spectrum/6CNHqF1MvoO/structure.png?h=300&w=458 "PINOL;(1S,4R)-2,6,6-TRIMETHYL-7-OXABICYCLO-[3.2.1]-OCT-2-ENE")
