| SpectraBase Spectrum ID |
LKUPDU0CIoK |
| Name |
(3-METHYLBICYCLO-[2.2.1]-HEPT-2-EN-2-YL)-METHANOL |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c1-6-7-2-3-8(4-7)9(6)5-10/h7-8,10H,2-5H2,1H3/t7-,8+/m1/s1 |
| InChIKey |
NEJAMIUISNYGHM-SFYZADRCSA-N |
| Literature Reference Author |
F.M.SIMMROSS,P.WEYERSTAHL |
| Literature Reference Citation |
LIEB.ANN.CHEM.,1089(1981) |
| Molecular Weight |
138.210 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UNIW1656 |
![(3-METHYLBICYCLO-[2.2.1]-HEPT-2-EN-2-YL)-METHANOL](/api/spectrum/LKUPDU0CIoK/structure.png?h=300&w=458 "(3-METHYLBICYCLO-[2.2.1]-HEPT-2-EN-2-YL)-METHANOL")
