| SpectraBase Spectrum ID |
84i2r1UPBlG |
| Name |
2-(6-Methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl)ethanol |
| CAS Registry Number |
314731-59-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17N3O5 |
| InChI |
InChI=1S/C11H17N3O5/c1-9-2-3-10(13(16)17)6-11(9,14(18)19)8-12(7-10)4-5-15/h2,15H,3-8H2,1H3 |
| InChIKey |
HNFRZXJHVRBEBP-UHFFFAOYSA-N |
| Molecular Weight |
271.273 g/mol |
| SMILES |
OCCN1CC2(CC(C(=CC2)C)(C1)N(=O)=O)N(=O)=O |
| SPLASH |
splash10-0006-9630000000-52b9d1dc75182ee9e304 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Ethanol, 2-(6-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene-3-yl)- |
| Wiley ID |
1425807 |
![2-(6-Methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl)ethanol](/api/spectrum/84i2r1UPBlG/structure.png?h=300&w=458 "2-(6-Methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl)ethanol")
