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(1S,2R)-3-(azidomethyl)-6-methyl-cyclohexa-3,5-diene-1,2-diol
SpectraBase Compound ID CQva6ejGO0c
InChI InChI=1S/C8H11N3O2/c1-5-2-3-6(4-10-11-9)8(13)7(5)12/h2-3,7-8,12-13H,4H2,1H3/t7-,8+/m0/s1
InChIKey WYFDAPIGELZOAR-JGVFFNPUSA-N
Mol Weight 181.19 g/mol
Molecular Formula C8H11N3O2
Exact Mass 181.085127 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Joinyw0XRc9
Name (1S,2R)-3-(azidomethyl)-6-methyl-cyclohexa-3,5-diene-1,2-diol
Appearance White solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 181.085126604 u
Formula C8H11N3O2
InChI InChI=1S/C8H11N3O2/c1-5-2-3-6(4-10-11-9)8(13)7(5)12/h2-3,7-8,12-13H,4H2,1H3/t7-,8+/m0/s1
InChIKey WYFDAPIGELZOAR-JGVFFNPUSA-N
Instrument Name Shimadzu GC-MS QP 1100 EX
Ionization Type EI
Literature Reference DOI 10.1002/ejoc.202101156
Quality 369
Reported Formula C8H11N3O2
SMILES O[C@]1(C(=CC=C([C@]1(O)[H])CN=[N+]=[N-])C)[H]
SPLASH splash10-0571-9700000000-abfd58a7fb1ee45b4af2
Source of Spectrum K1-2022-97-10A (DOI: 10.1002/ejoc.202101156)
Thin-Layer Chromatography 0.38 (n-hexane/EtOAc, 1:1)
Wiley ID 1899006