| SpectraBase Spectrum ID |
9C0U63KzF0L |
| Name |
(5R,6S,7R,8S)-5,6,7,8-Tetrahydro-5,8-ethanoquinoxaline-6,endo,7-endo-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Synonyms |
(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 |
| Wiley ID |
1522714 |
