SpectraBase Compound ID | Capk1Q8xYKk |
---|---|
InChI | InChI=1S/C10H13NO4/c12-6-1-7-15-8-9-2-4-10(5-3-9)11(13)14/h2-5,12H,1,6-8H2 |
InChIKey | NPRCSUSBGLDESZ-UHFFFAOYSA-N |
Mol Weight | 211.22 g/mol |
Molecular Formula | C10H13NO4 |
Exact Mass | 211.084458 g/mol |
SpectraBase Spectrum ID | LecN8pfm1oN |
---|---|
Name | 1-[(p-Nitrobenzyl)oxy)propan-3-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13NO4 |
InChI | InChI=1S/C10H13NO4/c12-6-1-7-15-8-9-2-4-10(5-3-9)11(13)14/h2-5,12H,1,6-8H2 |
InChIKey | NPRCSUSBGLDESZ-UHFFFAOYSA-N |
Molecular Weight | 211.217 g/mol |
SMILES | OCCCOCc1ccc(N(=O)=O)cc1 |
SPLASH | splash10-0kbr-4900000000-6e8bdafb47b7607bc6ca |
Source of Spectrum | J-58-6764-31 |
Synonyms | 3-[(4-nitrobenzyl)oxy]-1-propanol |
Wiley ID | 1210291 |