| SpectraBase Spectrum ID |
1gjZNH6C8MD |
| Name |
(3aR,4aR,10bS)-1,2,3,3a,4,4a-Hexahydrocyclopenta[2,3]cyclobuta[1,2-c]quinol-5(6H)-one |
| Alternate Name(s) |
(3aR,4aR,10bS)-1,2,3,3a,4,4a-hexahydrocyclopenta[2,3]cyclobuta[1,2-c]quinolin-5(6H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO |
| InChI |
InChI=1S/C14H15NO/c16-13-11-8-9-4-3-7-14(9,11)10-5-1-2-6-12(10)15-13/h1-2,5-6,9,11H,3-4,7-8H2,(H,15,16)/t9-,11+,14-/m1/s1 |
| InChIKey |
LJLWNCLJTHEVPP-OLUVUFQESA-N |
| Literature Reference DOI |
10.1002/anie.201310997 |
| Molecular Weight |
213.280 g/mol |
| SMILES |
N1C([C@]2([C@@]3(c4ccccc14)[C@@](C2)(CCC3)[H])[H])=O |
| SPLASH |
splash10-0a4i-0920000000-57b587c2b52b1d364b59 |
| Source of Spectrum |
ACI-53-SMS16-8 |
| Wiley ID |
1782217 |
![(3aR,4aR,10bS)-1,2,3,3a,4,4a-Hexahydrocyclopenta[2,3]cyclobuta[1,2-c]quinol-5(6H)-one](/api/spectrum/1gjZNH6C8MD/structure.png?h=300&w=458 "(3aR,4aR,10bS)-1,2,3,3a,4,4a-Hexahydrocyclopenta[2,3]cyclobuta[1,2-c]quinol-5(6H)-one")
