| SpectraBase Spectrum ID |
LMqvsLupgeI |
| Name |
1-(1,4-DIMETHYL-7-OXABICYCLO-[2.2.1]-HEPT-2-ENDO-YL)-METHANOL |
| Compound Number |
5A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C9H16O2 |
| InChI |
InChI=1S/C9H16O2/c1-8-3-4-9(2,11-8)7(5-8)6-10/h7,10H,3-6H2,1-2H3/t7-,8+,9-/m0/s1 |
| InChIKey |
YEOYQYZJCMJLEX-YIZRAAEISA-N |
| Literature Reference Author |
J.BRENDEL |
| Literature Reference Citation |
DIPLOMARBEIT,TU-BERLIN(1987) |
| Molecular Weight |
156.225 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWPA8133 |
![1-(1,4-DIMETHYL-7-OXABICYCLO-[2.2.1]-HEPT-2-ENDO-YL)-METHANOL](/api/spectrum/LMqvsLupgeI/structure.png?h=300&w=458 "1-(1,4-DIMETHYL-7-OXABICYCLO-[2.2.1]-HEPT-2-ENDO-YL)-METHANOL")
