| SpectraBase Spectrum ID |
KfdlT7Erguk |
| Name |
(3aR,4aR,10bR)-3,3a,4,4a-Tetrahydro-1H-furo[3',4':2,3]cyclobuta[1,2-c]quinol-5(6H)-one |
| Alternate Name(s) |
(3aR,4aR,10bR)-3,3a,4,4a-tetrahydro-1H-furo[3',4':2,3]cyclobuta[1,2-c]quinolin-5(6H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO2 |
| InChI |
InChI=1S/C13H13NO2/c15-12-10-5-8-6-16-7-13(8,10)9-3-1-2-4-11(9)14-12/h1-4,8,10H,5-7H2,(H,14,15)/t8-,10-,13+/m0/s1 |
| InChIKey |
KNCKPLGHDRRNPU-GMOODISLSA-N |
| Literature Reference DOI |
10.1002/anie.201310997 |
| Molecular Weight |
215.252 g/mol |
| SMILES |
N1C([C@]2([C@@]3(c4ccccc14)[C@@](C2)(COC3)[H])[H])=O |
| SPLASH |
splash10-0a59-1910000000-30bc2c624b146bba349b |
| Source of Spectrum |
ACI-53-SMS17-9 |
| Wiley ID |
1782218 |
![(3aR,4aR,10bR)-3,3a,4,4a-Tetrahydro-1H-furo[3',4':2,3]cyclobuta[1,2-c]quinol-5(6H)-one](/api/spectrum/KfdlT7Erguk/structure.png?h=300&w=458 "(3aR,4aR,10bR)-3,3a,4,4a-Tetrahydro-1H-furo[3',4':2,3]cyclobuta[1,2-c]quinol-5(6H)-one")
