| SpectraBase Spectrum ID |
3Qgay3WxSd8 |
| Name |
ENDO-3-(4'-METHYL-1'-PHENYLTHIO)-1-CHLOROMETHYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H17ClS |
| InChI |
InChI=1S/C15H17ClS/c1-9-2-4-11(5-3-9)17-14-10-6-12-13(14)15(12,7-10)8-16/h2-5,10,12-14H,6-8H2,1H3/t10-,12-,13-,14-,15+/m1/s1 |
| InChIKey |
QFQARYLLEAVFSV-GZENYHORSA-N |
| Literature Reference Author |
D.G.GARRATT,P.L.BEAULIEU,V.M.MORISSET |
| Literature Reference Citation |
CAN.J.CHEM.,58,1021(1980) |
| Literature Reference DOI |
10.1139/v80-160 |
| Molecular Weight |
264.813 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED943 |
![ENDO-3-(4'-METHYL-1'-PHENYLTHIO)-1-CHLOROMETHYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE](/api/spectrum/3Qgay3WxSd8/structure.png?h=300&w=458 "ENDO-3-(4'-METHYL-1'-PHENYLTHIO)-1-CHLOROMETHYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE")
