| SpectraBase Spectrum ID |
Csz87o6C7nu |
| Name |
3,3A,4,5-TETRAHYDRO-3,9B-METHANOFURO-[3,2-C]-QUINOLIN-4-(2H)-ONE |
| Compound Number |
7+ENT-7 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H11NO2 |
| InChI |
InChI=1S/C12H11NO2/c14-11-10-7-5-12(10,15-6-7)8-3-1-2-4-9(8)13-11/h1-4,7,10H,5-6H2,(H,13,14)/t7-,10+,12+/m0/s1 |
| InChIKey |
FANLUDIPBNFCHV-HNBZJPLGSA-N |
| Literature Reference Author |
T.BACH,H.BERGMANN,B.GROSCH,K.HARMS |
| Literature Reference Citation |
J.AM.CHEM.SOC.,124,7982(2002) |
| Literature Reference DOI |
10.1021/ja0122288 |
| Molecular Weight |
201.225 g/mol |
| Sample ID |
34219 |
| Solvent |
CDCl3 |
![3,3A,4,5-TETRAHYDRO-3,9B-METHANOFURO-[3,2-C]-QUINOLIN-4-(2H)-ONE](/api/spectrum/Csz87o6C7nu/structure.png?h=300&w=458 "3,3A,4,5-TETRAHYDRO-3,9B-METHANOFURO-[3,2-C]-QUINOLIN-4-(2H)-ONE")
