| SpectraBase Spectrum ID |
L9aqzIRAGBq |
| Name |
1-Phenanthrenol, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-4a-methyl-1-[2-(trimethylsily l)ethyl]-, (1.alpha.,4a.alpha.,10a.beta.)- |
| Alternate Name(s) |
(1S,4aR,10aS)-6-methoxy-4a-methyl-1-[2-(trimethylsilyl)ethyl]-1,2,3,4,4a,9,10,10a-octahydro-1-phenanthrenol
2-Methoxy-7-hydroxy-7-(2-trimethylsilylethyl)-11-methyl-5,6,7,8,9,10,11,14-octahydrophenanthrene |
| CAS Registry Number |
86487-07-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H34O2Si |
| InChI |
InChI=1S/C21H34O2Si/c1-20-11-6-12-21(22,13-14-24(3,4)5)19(20)10-8-16-7-9-17(23-2)15-18(16)20/h7,9,15,19,22H,6,8,10-14H2,1-5H3/t19-,20-,21-/m0/s1 |
| InChIKey |
YJJZVVBYFIALRG-ACRUOGEOSA-N |
| Molecular Weight |
346.586 g/mol |
| SMILES |
O[C@]1([C@@]2([C@](c3c(ccc(c3)OC)CC2)(CCC1)C)[H])CC[Si](C)(C)C |
| SPLASH |
splash10-002b-0291000000-d580e71195684d117eee |
| Source of Spectrum |
F-39-902-0 |
| Wiley ID |
1339534 |
![1-Phenanthrenol, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-4a-methyl-1-[2-(trimethylsily l)ethyl]-, (1.alpha.,4a.alpha.,10a.beta.)-](/api/spectrum/L9aqzIRAGBq/structure.png?h=300&w=458 "1-Phenanthrenol, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-4a-methyl-1-[2-(trimethylsily l)ethyl]-, (1.alpha.,4a.alpha.,10a.beta.)-")
