| SpectraBase Spectrum ID |
7O0LB5M6s6V |
| Name |
2-(4-Nitrophenyl)-pent-3en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-3-8-11(2,13)9-4-6-10(7-5-9)12(14)15/h3-8,13H,1-2H3 |
| InChIKey |
ZBVKVYHOCIMLFV-UHFFFAOYSA-N |
| Molecular Weight |
207.229 g/mol |
| SMILES |
OC(c1ccc(cc1)[N+]([O-])=O)(C=CC)C |
| SPLASH |
splash10-014o-0900000000-93274feb03a6cc3ba3f5 |
| Source of Spectrum |
ASC-360-SM16-26a |
| Synonyms |
2-(4-nitrophenyl)pent-3-en-2-ol |
| Wiley ID |
1812141 |
