SpectraBase Spectrum ID |
59k7mj1dI6h |
Name |
2-Acetyl-4-nitro-7,9,10,11-tetrahydrofurano[3,4-d]benzo[b]furan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H11NO6 |
InChI |
InChI=1S/C12H11NO6/c1-5(14)7-4-8(13(16)17)11-9(10(7)15)6-2-3-18-12(6)19-11/h4,6,12,15H,2-3H2,1H3 |
InChIKey |
XCHCXGOFQYAVTG-UHFFFAOYSA-N |
Molecular Weight |
265.221 g/mol |
SMILES |
Oc1c2c(c(N(=O)=O)cc1C(=O)C)OC1OCCC21 |
SPLASH |
splash10-014i-9160000000-abdbdc596a2376903ef4 |
Source of Spectrum |
F-50-11551-23 |
Synonyms |
1-(4-Hydroxy-7-nitro-2,3,3a,8a-tetrahydro-benzo[b]furo[3,2-d]furan-5-yl)-ethanone
1-(4-hydroxy-7-nitro-2,3,3a,8a-tetrahydrofuro[2,3-b][1]benzofuran-5-yl)ethanone |
Wiley ID |
789432 |