| SpectraBase Compound ID | C1Ctcj8cZv3 |
|---|---|
| InChI | InChI=1S/C4H8N8O8/c13-9(14)5-1-6(10(15)16)3-8(12(19)20)4-7(2-5)11(17)18/h1-4H2 |
| InChIKey | UZGLIIJVICEWHF-UHFFFAOYSA-N |
| Mol Weight | 296.16 g/mol |
| Molecular Formula | C4H8N8O8 |
| Exact Mass | 296.046509 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LBN8d76Lhnj |
|---|---|
| Name | 1,3,5,7-Tetrazocine, octahydro-1,3,5,7-tetranitro- |
| Alternate Name(s) | 1,3,5,7-Tetranitro-1,3,5,7-tetraazocane .beta. Hmy .beta.-HMX 1,3,5,7-Tetranitro-1,3,5,7-tetraazacyclooctane 1,3,5,7-tetranitro-1,3,5,7-tetrazocane 1,3,5,7-Tetraza-1,3,5,7-tetranitrocyclooctane Cyclotetramethylene tetranitramine Cyclotetramethylenetetranitramine, desensitized or octogen, desensitized or hmx, desensitized HMX Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine Octahydro-1,3,5,7-Tetranitro-s-tetrazocine Octogen Oktogen Tetramethylenetetranitramine HW 4 LX 14-0 BRN 0361386 EINECS 220-260-0 HSDB 5893 UN0226 UN0484 |
| CAS Registry Number | 2691-41-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H8N8O8 |
| InChI | InChI=1S/C4H8N8O8/c13-9(14)5-1-6(10(15)16)3-8(12(19)20)4-7(2-5)11(17)18/h1-4H2 |
| InChIKey | UZGLIIJVICEWHF-UHFFFAOYSA-N |
| Molecular Weight | 296.156 g/mol |
| SMILES | C1N(CN(CN(CN1N(=O)=O)N(=O)=O)N(=O)=O)N(=O)=O |
| SPLASH | splash10-000t-9100000000-d93f770705c02a87acce |
| Source of Spectrum | O-3-17-1 |
| Wiley ID | 43620 |