| SpectraBase Spectrum ID |
4qmTEsYcls |
| Name |
10-Cyano-9-hydroxy-1-azatricyclo[7.3.0.0(3,8)]dodeca-3,4,6-trien-2-one isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N2O2 |
| InChI |
InChI=1S/C12H10N2O2/c13-7-8-5-6-14-11(15)9-3-1-2-4-10(9)12(8,14)16/h1-2,4,8,10,16H,5-6H2/t8-,10?,12+/m1/s1 |
| InChIKey |
IGZQBRHRHHALHW-ZBIPGQCISA-N |
| Molecular Weight |
214.224 g/mol |
| SMILES |
O[C@@]12N(C(C3=C=CC=CC23)=O)CC[C@@]1(C#N)[H] |
| SPLASH |
splash10-01ot-0900000000-c83107f2bb377c8a095b |
| Source of Spectrum |
C-117-2708-41 |
| Synonyms |
(9S,10R)10-Cyano-9-hydroxy-1-azatricyclo[7.3.0.0(3,8)]dodeca-3,4,6-trien-2-one isomer |
| Wiley ID |
758730 |
![10-Cyano-9-hydroxy-1-azatricyclo[7.3.0.0(3,8)]dodeca-3,4,6-trien-2-one isomer](/api/spectrum/4qmTEsYcls/structure.png?h=300&w=458 "10-Cyano-9-hydroxy-1-azatricyclo[7.3.0.0(3,8)]dodeca-3,4,6-trien-2-one isomer")
