| SpectraBase Spectrum ID |
6ztO1N6K3hg |
| Name |
#22;[3AR-(3A-ALPHA,6A-BETA,10A-BETA,10B-BETA)]-3A,6A,8,8,10A-PENTAMETHYL-6-METHYLENE-1,2,3,3A,6,6A,7,8,9,10,10A,10B-DODECAHYDRO-5H-INDENO-[1,7,6-DEF]-[1]-BENZO |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H30O2 |
| InChI |
InChI=1S/C21H30O2/c1-13-17(22)23-21(6)10-7-9-19(4)11-8-14-15(16(19)21)20(13,5)12-18(14,2)3/h16H,1,7-12H2,2-6H3/t16-,19+,20+,21-/m0/s1 |
| InChIKey |
VRMACPSDLGKGRY-ZXNZYJFHSA-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 |
314.468 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS15870 |
![#22;[3AR-(3A-ALPHA,6A-BETA,10A-BETA,10B-BETA)]-3A,6A,8,8,10A-PENTAMETHYL-6-METHYLENE-1,2,3,3A,6,6A,7,8,9,10,10A,10B-DODECAHYDRO-5H-INDENO-[1,7,6-DEF]-[1]-BENZO](/api/spectrum/6ztO1N6K3hg/structure.png?h=300&w=458 "#22;[3AR-(3A-ALPHA,6A-BETA,10A-BETA,10B-BETA)]-3A,6A,8,8,10A-PENTAMETHYL-6-METHYLENE-1,2,3,3A,6,6A,7,8,9,10,10A,10B-DODECAHYDRO-5H-INDENO-[1,7,6-DEF]-[1]-BENZO")
