SpectraBase Spectrum ID |
esGylI2XQ |
Name |
2-Pentanol, 3-nitro-4-(t-butyldimethylsilyloxy)-, acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H27NO5Si |
InChI |
InChI=1S/C13H27NO5Si/c1-9(18-11(3)15)12(14(16)17)10(2)19-20(7,8)13(4,5)6/h9-10,12H,1-8H3 |
InChIKey |
UBEWRYHXCDQSNH-UHFFFAOYSA-N |
Molecular Weight |
305.446 g/mol |
SMILES |
CC(C)(C)[Si](C)(C)OC(C)C(N(=O)=O)C(C)OC(=O)C |
SPLASH |
splash10-00mo-8900000000-9c4cd15681e85e36d0a4 |
Synonyms |
2-O-Acetyl-4-O-[tert-butyl(dimethyl)silyl]-1,3,5-trideoxy-3-nitropentitol
Acetic acid [4-[tert-butyl(dimethyl)silyl]oxy-3-nitropentan-2-yl] ester
[4-[tert-butyl(dimethyl)silyl]oxy-3-nitropentan-2-yl] acetate
[3-[tert-butyl(dimethyl)silyl]oxy-1-methyl-2-nitro-butyl] acetate
[4-[tert-butyl(dimethyl)silyl]oxy-3-nitro-pentan-2-yl] ethanoate |
Wiley ID |
1482311 |