| SpectraBase Spectrum ID |
5CU893DUSO |
| Name |
(1'RS,2RS,3'S,5'R)-[5'-((tert-Butyldimethylsilanyl)oxy)-3'-fluoro-2'-methylenecyclohexyl](phenylselanyl)acetic acid methyl ester |
| Alternate Name(s) |
Methyl ((3S,5R)-5-{[tert-butyl(dimethyl)silyl]oxy}-3-fluoro-2-methylenecyclohexyl)(phenylselanyl)acetate
2-[(3S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-fluoro-2-methylenecyclohexyl]-2-(phenylseleno)acetic acid methyl ester
Methyl 2-[(3S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-fluoro-2-methylidenecyclohexyl]-2-phenylselanylacetate
Methyl 2-[(3S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-fluoro-2-methylene-cyclohexyl]-2-phenylselanyl-acetate
Methyl 2-[(3S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-fluoranyl-2-methylidene-cyclohexyl]-2-phenylselanyl-ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H33FO3SeSi |
| InChI |
InChI=1S/C22H33FO3SeSi/c1-15-18(20(21(24)25-5)27-17-11-9-8-10-12-17)13-16(14-19(15)23)26-28(6,7)22(2,3)4/h8-12,16,18-20H,1,13-14H2,2-7H3/t16-,18?,19+,20?/m1/s1 |
| InChIKey |
ZSTSWTFYPKHCBM-OTBHMBEGSA-N |
| Molecular Weight |
471.558 g/mol |
| SMILES |
C1(C([C@@](F)(C[C@@](C1)(O[Si](C(C)(C)C)(C)C)[H])[H])=C)C(C(=O)OC)[Se]c1ccccc1 |
| SPLASH |
splash10-00xr-9000800000-462d89dcfa95f789100f |
| Source of Spectrum |
J-63-6988-16 |
| Wiley ID |
1393266 |
acetic acid methyl ester](/api/spectrum/5CU893DUSO/structure.png?h=300&w=458 "(1'RS,2RS,3'S,5'R)-[5'-((tert-Butyldimethylsilanyl)oxy)-3'-fluoro-2'-methylenecyclohexyl](phenylselanyl)acetic acid methyl ester")
