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6,7,8,9-Tetrahydro[1,4]dioxocino[2,3-f]-(2,1,3)-benzoxadiazole
SpectraBase Compound ID F0Tn2db1Tfs
InChI InChI=1S/C10H10N2O3/c1-2-4-14-10-6-8-7(11-15-12-8)5-9(10)13-3-1/h5-6H,1-4H2
InChIKey WSZHGUDWUGNAAX-UHFFFAOYSA-N
Mol Weight 206.2 g/mol
Molecular Formula C10H10N2O3
Exact Mass 206.069142 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K2TdSQKE8CA
Name 6,7,8,9-Tetrahydro[1,4]dioxocino[2,3-f]-(2,1,3)-benzoxadiazole
Alternate Name(s) 1,6,11-Trioxa-10,12-diazatricyclo[7.6.0(7,15).0(9,13]pentadeca-7,9,12,14-tetraene 1,2-Butylideneylenedioxy-benzo[4,5-c]furazane 6,7,8,9-Tetrahydro-[1,4]-dioxocino-2,1,3-benzoxadiazole [1,4]Dioxocino[2,3-f]-2,1,3-benzoxadiazole, 6,7,8,9-tetrahydro- Dioxocinobenzofurazan 6,7,8,9-Tetrahydro[1,4]dioxocino[2,3-f]-(2,1,3)-benzofurazan 6,7,8,9-tetrahydro[1,4]dioxocino[2,3-f][2,1,3]benzoxadiazole Benzofurazano[f][1,4]dioxocin [1,4]dioxocino[2,3-f]-6,7,8,9-tetrahydro-2,1,3-benzoxadiazole
CAS Registry Number 127704-80-7
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Formula C10H10N2O3
InChI InChI=1S/C10H10N2O3/c1-2-4-14-10-6-8-7(11-15-12-8)5-9(10)13-3-1/h5-6H,1-4H2
InChIKey WSZHGUDWUGNAAX-UHFFFAOYSA-N
Molecular Weight 206.201 g/mol
SMILES c12c(cc3c(c2)OCCCCO3)non1
SPLASH splash10-0a4i-9220000000-290a3f1565af047eeff6
Source of Spectrum O-34-1139-3
Wiley ID 763352