| SpectraBase Spectrum ID |
Ih99zme4xzG |
| Name |
#23;[3AR-(3A-ALPHA,6A-BETA,6A-BETA,10A-BETA,10B-BETA)]-6-CHLOROMETHYL-3A,6A,8,8,10A-PENTAMETHYL-1,2,3,3A,6,6A,7,8,9,10,10A,10B-DODECAHYDRO-5H-INDENO-[1,7,6-DE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H31ClO2 |
| InChI |
InChI=1S/C21H31ClO2/c1-18(2)12-20(4)14(11-22)17(23)24-21(5)9-6-8-19(3)10-7-13(18)15(20)16(19)21/h14,16H,6-12H2,1-5H3/t14-,16-,19+,20+,21-/m0/s1 |
| InChIKey |
QDGHCCOIJUCBKS-KXLDAGHISA-N |
| Literature Reference Author |
A.F.O.CHIN,L.R.HANTON,R.T.WEAVERS |
| Literature Reference Citation |
AUSTR.J.CHEM.,50,279(1997) |
| Literature Reference DOI |
10.1071/C96104 |
| Molecular Weight |
350.929 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS15871 |
![#23;[3AR-(3A-ALPHA,6A-BETA,6A-BETA,10A-BETA,10B-BETA)]-6-CHLOROMETHYL-3A,6A,8,8,10A-PENTAMETHYL-1,2,3,3A,6,6A,7,8,9,10,10A,10B-DODECAHYDRO-5H-INDENO-[1,7,6-DE](/api/spectrum/Ih99zme4xzG/structure.png?h=300&w=458 "#23;[3AR-(3A-ALPHA,6A-BETA,6A-BETA,10A-BETA,10B-BETA)]-6-CHLOROMETHYL-3A,6A,8,8,10A-PENTAMETHYL-1,2,3,3A,6,6A,7,8,9,10,10A,10B-DODECAHYDRO-5H-INDENO-[1,7,6-DE")
