| SpectraBase Spectrum ID |
1tA7iEDrneN |
| Name |
2-[(1R,2S,5R)-2-[5-[tert-butyl(diphenyl)silyl]oxy-4-methyl-pentyl]-2-methyl-3,8-dioxabicyclo[3.2.1]octan-5-yl]acetic acid ethyl ester |
| Alternate Name(s) |
Ethyl 2-[(1R,2S,5R)-2-[5-[tert-butyl(diphenyl)silyl]oxy-4-methyl-pentyl]-2-methyl-3,8-dioxabicyclo[3.2.1]octan-5-yl]acetate
Ethyl 2-[(1R,2S,5R)-2-[5-[tert-butyl(diphenyl)silyl]oxy-4-methyl-pentyl]-2-methyl-3,8-dioxabicyclo[3.2.1]octan-5-yl]ethanoate
2-[(1R,2S,5R)-2-[5-[tert-butyl(diphenyl)silyl]oxy-4-methylpentyl]-2-methyl-3,8-dioxabicyclo[3.2.1]octan-5-yl]acetic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H48O5Si |
| InChI |
InChI=1S/C33H48O5Si/c1-7-35-30(34)23-33-22-20-29(38-33)32(6,36-25-33)21-14-15-26(2)24-37-39(31(3,4)5,27-16-10-8-11-17-27)28-18-12-9-13-19-28/h8-13,16-19,26,29H,7,14-15,20-25H2,1-6H3/t26?,29-,32+,33-/m1/s1 |
| InChIKey |
IKYWJOLBSLXALM-VMPPGIFCSA-N |
| Molecular Weight |
552.827 g/mol |
| SMILES |
C(O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)C(CCC[C@@]1(OC[C@]2(O[C@@]1(CC2)[H])CC(=O)OCC)C)C |
| SPLASH |
splash10-0002-0900000000-443330ca28a466e4a366 |
| Source of Spectrum |
F-70-2107-34 |
| Wiley ID |
1596444 |
![2-[(1R,2S,5R)-2-[5-[tert-butyl(diphenyl)silyl]oxy-4-methyl-pentyl]-2-methyl-3,8-dioxabicyclo[3.2.1]octan-5-yl]acetic acid ethyl ester](/api/spectrum/1tA7iEDrneN/structure.png?h=300&w=458 "2-[(1R,2S,5R)-2-[5-[tert-butyl(diphenyl)silyl]oxy-4-methyl-pentyl]-2-methyl-3,8-dioxabicyclo[3.2.1]octan-5-yl]acetic acid ethyl ester")
