SpectraBase Compound ID | D6x514RApnj |
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InChI | InChI=1S/C9H11NO3/c1-7(6-11)8-4-2-3-5-9(8)10(12)13/h2-5,7,11H,6H2,1H3 |
InChIKey | CIVPZPJJPWVVIP-UHFFFAOYSA-N |
Mol Weight | 181.19 g/mol |
Molecular Formula | C9H11NO3 |
Exact Mass | 181.073893 g/mol |
SpectraBase Spectrum ID | DDnoPQLVOXl |
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Name | 2-(2-Nitro-phenyl)-propan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NO3 |
InChI | InChI=1S/C9H11NO3/c1-7(6-11)8-4-2-3-5-9(8)10(12)13/h2-5,7,11H,6H2,1H3 |
InChIKey | CIVPZPJJPWVVIP-UHFFFAOYSA-N |
Molecular Weight | 181.191 g/mol |
SMILES | OCC(c1c(N(=O)=O)cccc1)C |
SPLASH | splash10-0f89-4900000000-bced08e02861ed2e970d |
Source of Spectrum | QC-22-624-1f |
Synonyms | 2-(2-nitrophenyl)-1-propanol |
Wiley ID | 1688587 |