![6,7,8,9,10,11-Hexahydro[1,4]dioxecino[2,3-f](2,1,3)-benzoxadiazole](/api/spectrum/4c4jVCAbXCM/structure.png?h=300&w=458 "6,7,8,9,10,11-Hexahydro[1,4]dioxecino[2,3-f](2,1,3)-benzoxadiazole")
| SpectraBase Compound ID | KKKLZGLY6sR |
|---|---|
| InChI | InChI=1S/C12H14N2O3/c1-2-4-6-16-12-8-10-9(13-17-14-10)7-11(12)15-5-3-1/h7-8H,1-6H2 |
| InChIKey | FFOZCRXMKANVAV-UHFFFAOYSA-N |
| Mol Weight | 234.25 g/mol |
| Molecular Formula | C12H14N2O3 |
| Exact Mass | 234.100442 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4c4jVCAbXCM |
|---|---|
| Name | 6,7,8,9,10,11-Hexahydro[1,4]dioxecino[2,3-f](2,1,3)-benzoxadiazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N2O3 |
| InChI | InChI=1S/C12H14N2O3/c1-2-4-6-16-12-8-10-9(13-17-14-10)7-11(12)15-5-3-1/h7-8H,1-6H2 |
| InChIKey | FFOZCRXMKANVAV-UHFFFAOYSA-N |
| Molecular Weight | 234.255 g/mol |
| SMILES | c12c(cc3c(c2)OCCCCCCO3)non1 |
| SPLASH | splash10-0kal-9100000000-da9993a975d4d2d58982 |
| Source of Spectrum | O-34-1139-3 |
| Synonyms | 1,2-Hexylideneylenedioxy-benzofurazane Dioxecinobenzofurazan 6,7,8,9,10,11-Hexahydro[1,4]dioxecino[2,3-f]-(2,1,3)-benzofurazan 6,7,8,9,10,11-hexahydro[1,4]dioxecino[2,3-f][2,1,3]benzoxadiazole 1,8,13-Trioxa-12,14-diazatricyclo[7.8.0(9,17).0(11,15]heptadeca-9,11 14 16-tetraene 1,8,13-TRIOXA-12,14-DIAZATRICYCLO[7.8.0(9,17).0(11,15]HEPTADECA-9,11 14 16-TETRAENE |
| Wiley ID | 763470 |