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(5R,6S,7R,8S)-5,6,7,8-Tetrahydro-5,8-ethanoquinoxaline-6,endo,7-endo-diol
SpectraBase Compound ID EF87BHQNBKU
InChI InChI=1S/C10H12N2O2/c13-9-5-1-2-6(10(9)14)8-7(5)11-3-4-12-8/h3-6,9-10,13-14H,1-2H2/t5-,6+,9+,10-
InChIKey BTATYHZWUXBRPU-XCVPVQRUSA-N
Mol Weight 192.22 g/mol
Molecular Formula C10H12N2O2
Exact Mass 192.089878 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9C0U63KzF0L
Name (5R,6S,7R,8S)-5,6,7,8-Tetrahydro-5,8-ethanoquinoxaline-6,endo,7-endo-diol
Alternate Name(s) (1R,8S,9R,10S)-3,6-diazatricyclo[6.2.2.0(2,7)]dodeca-2,4,6-triene-9,10-diol 5,6,7,8-Tetrahydro-5,8-ethanoquinoxaline-6,endo,7-endo-diol
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Formula C10H12N2O2
InChI InChI=1S/C10H12N2O2/c13-9-5-1-2-6(10(9)14)8-7(5)11-3-4-12-8/h3-6,9-10,13-14H,1-2H2/t5-,6+,9+,10-
InChIKey BTATYHZWUXBRPU-XCVPVQRUSA-N
Molecular Weight 192.218 g/mol
SMILES O[C@@]1([C@@]([C@@]2(c3c([C@]1(CC2)[H])nccn3)[H])(O)[H])[H]
SPLASH splash10-001i-1900000000-83adbd40bc0a40cad197
Source of Spectrum U1-2002-2070-17
Wiley ID 1522714