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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)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3L24P4usEaJ
Name 6,7,8,9,10,11-Hexahydro[1,4]dioxecino[2,3-f](2,1,3)-benzoxadiazole
Alternate Name(s) 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
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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
Wiley ID 763350