| SpectraBase Spectrum ID |
AbbwixgzJrA |
| Name |
(1S,2R,3S,4R)-1,2,3,4-Tetrahydro-1,4-ethanophenazine-2,endo,3-endo-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O2 |
| InChI |
InChI=1S/C14H14N2O2/c17-13-7-5-6-8(14(13)18)12-11(7)15-9-3-1-2-4-10(9)16-12/h1-4,7-8,13-14,17-18H,5-6H2/t7-,8+,13+,14- |
| InChIKey |
ZFNUUKGVMLOEJA-ZPAAZFHLSA-N |
| Molecular Weight |
242.278 g/mol |
| SMILES |
O[C@@]1([C@@]2(c3c([C@]([C@@]1(O)[H])(CC2)[H])nc1c(n3)cccc1)[H])[H] |
| SPLASH |
splash10-001l-2980000000-9843e109770edc76972b |
| Source of Spectrum |
U1-2002-2070-18 |
| Synonyms |
(1R,12S,13R,14S)-3,10-diazatetracyclo[10.2.2.0(2,11).0(4,9)]hexadeca-2(11),3,4,6,8,9-hexaene-13,14-diol
1,2,3,4-Tetrahydro-1,4-ethanophenazine-2,endo,3-endo-diol |
| Wiley ID |
1522713 |
