| SpectraBase Spectrum ID |
C2Kzp3IbOs4 |
| Name |
2-(4'-METHOXYPHENYL)-1,3,3-TRIMETHYLTRICYCLO-[2.2.1.0(2,6)]-HEPTANE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H22O |
| InChI |
InChI=1S/C17H22O/c1-15(2)12-9-14-16(3,10-12)17(14,15)11-5-7-13(18-4)8-6-11/h5-8,12,14H,9-10H2,1-4H3/t12-,14+,16-,17-/m0/s1 |
| InChIKey |
SIWAWMNIPHLQSW-YVVXQTMVSA-N |
| Literature Reference Author |
J.M.COXON,P.J.STEEL |
| Literature Reference Citation |
AUSTR.J.CHEM.,32,2441(1979) |
| Literature Reference DOI |
10.1071/CH9792441 |
| Molecular Weight |
242.361 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS8610 |
![2-(4'-METHOXYPHENYL)-1,3,3-TRIMETHYLTRICYCLO-[2.2.1.0(2,6)]-HEPTANE](/api/spectrum/C2Kzp3IbOs4/structure.png?h=300&w=458 "2-(4'-METHOXYPHENYL)-1,3,3-TRIMETHYLTRICYCLO-[2.2.1.0(2,6)]-HEPTANE")
