| SpectraBase Spectrum ID |
9ADaSTpezo2 |
| Name |
Phenol, 4-[(2-hydroxy-5-methylphenyl)methyl]-2,6-dinitro- |
| Alternate Name(s) |
2-(4-Hydroxy-3,5-dinitrobenzyl)-4-methylphenol
4-(2-hydroxy-5-methylbenzyl)-2,6-dinitrophenol |
| CAS Registry Number |
86559-07-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2O6 |
| InChI |
InChI=1S/C14H12N2O6/c1-8-2-3-13(17)10(4-8)5-9-6-11(15(19)20)14(18)12(7-9)16(21)22/h2-4,6-7,17-18H,5H2,1H3 |
| InChIKey |
WAJVAVZYITUNEZ-UHFFFAOYSA-N |
| Molecular Weight |
304.258 g/mol |
| SMILES |
Oc1c(Cc2cc(c(c(c2)N(=O)=O)O)N(=O)=O)cc(cc1)C |
| SPLASH |
splash10-0udi-0109000000-eefa717b53e0f78d2ddc |
| Source of Spectrum |
AH-114-421-0 |
| Wiley ID |
1306112 |
![Phenol, 4-[(2-hydroxy-5-methylphenyl)methyl]-2,6-dinitro-](/api/spectrum/9ADaSTpezo2/structure.png?h=300&w=458 "Phenol, 4-[(2-hydroxy-5-methylphenyl)methyl]-2,6-dinitro-")
