| SpectraBase Spectrum ID |
68z5Ei6WBiW |
| Name |
ENDO-3-(4'-METHOXY-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 |
C15H17ClOS |
| InChI |
InChI=1S/C15H17ClOS/c1-17-10-2-4-11(5-3-10)18-14-9-6-12-13(14)15(12,7-9)8-16/h2-5,9,12-14H,6-8H2,1H3/t9-,12-,13-,14-,15+/m1/s1 |
| InChIKey |
OEKMJVYBLNEPKD-YGARTUKASA-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 |
280.812 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED945 |
![ENDO-3-(4'-METHOXY-1'-PHENYLTHIO)-1-CHLOROMETHYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE](/api/spectrum/68z5Ei6WBiW/structure.png?h=300&w=458 "ENDO-3-(4'-METHOXY-1'-PHENYLTHIO)-1-CHLOROMETHYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE")
