SpectraBase Spectrum ID |
KADlkSHUFX2 |
Name |
(E)-4-nitro-1-phenyl-1-penten-3-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13NO3 |
InChI |
InChI=1S/C11H13NO3/c1-9(12(14)15)11(13)8-7-10-5-3-2-4-6-10/h2-9,11,13H,1H3/b8-7+ |
InChIKey |
PWCZQICIWIIEAV-BQYQJAHWSA-N |
Molecular Weight |
207.229 g/mol |
SMILES |
OC(\C=C\c1ccccc1)C(N(=O)=O)C |
SPLASH |
splash10-055f-9500000000-1f7b47fa202dea0ad230 |
Source of Spectrum |
F-55-9331-12 |
Synonyms |
(E)-4-nitro-1-phenyl-pent-1-en-3-ol |
Wiley ID |
838691 |