| SpectraBase Spectrum ID |
A1l8dYTalyb |
| Name |
(S,E)-(+)-1-Nitro-4-phenylbut-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO3 |
| InChI |
InChI=1S/C10H11NO3/c12-10(8-11(13)14)7-6-9-4-2-1-3-5-9/h1-7,10,12H,8H2/b7-6+/t10-/m0/s1 |
| InChIKey |
ZLINUKQYKGAIRD-FGEFZZPRSA-N |
| Literature Reference DOI |
10.1002/adsc.201200337 |
| Molecular Weight |
193.202 g/mol |
| SMILES |
O[C@@](\C=C\c1ccccc1)(C[N+](=O)[O-])[H] |
| SPLASH |
splash10-0f96-9800000000-1820b33d2aef49a4ca9c |
| Source of Spectrum |
ASC-354-n/a/SM28-56 |
| Synonyms |
(S,E)-1-nitro-4-phenylbut-3-en-2-ol
(E,2S)-1-nitro-4-phenyl-3-buten-2-ol
(E,2S)-1-nitro-4-phenylbut-3-en-2-ol |
| Wiley ID |
1762711 |
