| SpectraBase Spectrum ID |
9CxZearJRYM |
| Name |
3aH-Indene-3a-carboxaldehyde, 4-[(2,5-dimethoxyphenyl)methyl]-1-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-methylethyl]-1,2,3,6,7,7a-hexahydro-, [1.alpha.(R*),3a.alpha.,7a.beta.]-(.+-.)- |
| Alternate Name(s) |
(1S,3aS,7aR)-1-(2-{[tert-butyl(dimethyl)silyl]oxy}-1-methylethyl)-4-(2,5-dimethoxybenzyl)-1,2,3,6,7,7a-hexahydro-3aH-indene-3a-carbaldehyde
rel-(1S,3aR,7aS)-1-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1(S)-methylethyl]-3a-formyl-1,2,3,6,7,7a-hexahydro-4[(2,5-dimethoxyphenyl)methyl]-3ah-indene |
| CAS Registry Number |
112946-37-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H44O4Si |
| InChI |
InChI=1S/C28H44O4Si/c1-20(18-32-33(7,8)27(2,3)4)24-14-15-28(19-29)22(10-9-11-25(24)28)16-21-17-23(30-5)12-13-26(21)31-6/h10,12-13,17,19-20,24-25H,9,11,14-16,18H2,1-8H3/t20?,24-,25-,28-/m1/s1 |
| InChIKey |
JYWOJCANMGVMBX-LHFNFPBISA-N |
| Molecular Weight |
472.741 g/mol |
| SMILES |
[C@@]12(C(Cc3c(ccc(c3)OC)OC)=CCC[C@@]1([C@@](C(CO[Si](C(C)(C)C)(C)C)C)(CC2)[H])[H])C=O |
| SPLASH |
splash10-0zfu-9500000000-31e5643717894236a898 |
| Source of Spectrum |
C-111-7517-74 |
| Wiley ID |
1393435 |
![3aH-Indene-3a-carboxaldehyde, 4-[(2,5-dimethoxyphenyl)methyl]-1-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-methylethyl]-1,2,3,6,7,7a-hexahydro-, [1.alpha.(R*),3a.alpha.,7a.beta.]-(.+-.)-](/api/spectrum/9CxZearJRYM/structure.png?h=300&w=458 "3aH-Indene-3a-carboxaldehyde, 4-[(2,5-dimethoxyphenyl)methyl]-1-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-methylethyl]-1,2,3,6,7,7a-hexahydro-, [1.alpha.(R*),3a.alpha.,7a.beta.]-(.+-.)-")
