| SpectraBase Spectrum ID |
68Eb9R7VKGG |
| Name |
1-[(3-METHYLBUT-2-ENYL)-OXY]-2-METHOXY-4-(2-PROPENYL)-BENZENE |
| Compound Number |
2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-5-6-13-7-8-14(15(11-13)16-4)17-10-9-12(2)3/h5,7-9,11H,1,6,10H2,2-4H3 |
| InChIKey |
AJQKVRDKBABNPR-UHFFFAOYSA-N |
| Literature Reference Author |
L.K.SY,R.M.K.SAUNDERS,G.D.BROWN |
| Literature Reference Citation |
PHYTOCHEM.,44,1099(1997) |
| Literature Reference DOI |
10.1016/S0031-9422(96)00675-9 |
| Molecular Weight |
232.323 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWPA376 |
![1-[(3-METHYLBUT-2-ENYL)-OXY]-2-METHOXY-4-(2-PROPENYL)-BENZENE](/api/spectrum/68Eb9R7VKGG/structure.png?h=300&w=458 "1-[(3-METHYLBUT-2-ENYL)-OXY]-2-METHOXY-4-(2-PROPENYL)-BENZENE")
