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(1R,2S,3R,4R)-3-(2'-Furyl)-2,4-dinitro-1,2,3,4-tetrahydronaphthalen-1-ol

View entire compound with spectra: 1 MS (GC)

(1R,2S,3R,4R)-3-(2'-Furyl)-2,4-dinitro-1,2,3,4-tetrahydronaphthalen-1-ol
SpectraBase Compound ID B7eafvi2KYx
InChI InChI=1S/C14H12N2O6/c17-14-9-5-2-1-4-8(9)12(15(18)19)11(13(14)16(20)21)10-6-3-7-22-10/h1-7,11-14,17H/t11-,12+,13+,14-/m1/s1
InChIKey HGISKRYZDYGOIL-ZOBORPQBSA-N
Mol Weight 304.26 g/mol
Molecular Formula C14H12N2O6
Exact Mass 304.069536 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2ABqHYP2TLY
Name (1R,2S,3R,4R)-3-(2'-Furyl)-2,4-dinitro-1,2,3,4-tetrahydronaphthalen-1-ol
Alternate Name(s) (1R,2S,3R,4R)-3-(furan-2-yl)-2,4-dinitro-1,2,3,4-tetrahydronaphthalen-1-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H12N2O6
InChI InChI=1S/C14H12N2O6/c17-14-9-5-2-1-4-8(9)12(15(18)19)11(13(14)16(20)21)10-6-3-7-22-10/h1-7,11-14,17H/t11-,12+,13+,14-/m1/s1
InChIKey HGISKRYZDYGOIL-ZOBORPQBSA-N
Literature Reference DOI 10.1002/adsc.201300039
Molecular Weight 304.258 g/mol
SMILES O[C@]1([C@]([C@@]([C@](c2ccccc12)([N+](=O)[O-])[H])(c1occc1)[H])([N+](=O)[O-])[H])[H]
SPLASH splash10-03xr-0950000000-28ea4638826f52112547
Source of Spectrum ASC-355-1132-5k
Wiley ID 1762023