SpectraBase Compound ID | Ar3FXp0dtcm |
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InChI | InChI=1S/C9H9NO3/c1-2-9(11)7-3-5-8(6-4-7)10(12)13/h2-6,9,11H,1H2 |
InChIKey | GZYWUWDTKLRMKY-UHFFFAOYSA-N |
Mol Weight | 179.17 g/mol |
Molecular Formula | C9H9NO3 |
Exact Mass | 179.058243 g/mol |
SpectraBase Spectrum ID | 5BPwLp8piy |
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Name | 1-(4-Nitrophenyl)-2-propen-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9NO3 |
InChI | InChI=1S/C9H9NO3/c1-2-9(11)7-3-5-8(6-4-7)10(12)13/h2-6,9,11H,1H2 |
InChIKey | GZYWUWDTKLRMKY-UHFFFAOYSA-N |
Molecular Weight | 179.175 g/mol |
SMILES | OC(C=C)c1ccc(cc1)N(=O)=O |
SPLASH | splash10-0ke9-9800000000-1f6f6cca8600d4702468 |
Source of Spectrum | KD-15-1281-4 |
Synonyms | 1-(4-nitrophenyl)prop-2-en-1-ol |
Wiley ID | 1636977 |