| SpectraBase Spectrum ID |
1NgFCkFd5GU |
| Name |
(3aR,4R,4aR,10bS)-4-Ethyl-1,2,3,3a,4,4a-hexahydrocyclopenta[2,3]cyclobuta[1,2-c]quinol-5(6H)-one |
| Alternate Name(s) |
(3aR,4R,4aR,10bS)-4-ethyl-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 |
C16H19NO |
| InChI |
InChI=1S/C16H19NO/c1-2-10-11-7-5-9-16(11)12-6-3-4-8-13(12)17-15(18)14(10)16/h3-4,6,8,10-11,14H,2,5,7,9H2,1H3,(H,17,18)/t10-,11-,14+,16-/m1/s1 |
| InChIKey |
ZSBMRSMSXCWIHO-TWINXVHLSA-N |
| Literature Reference DOI |
10.1002/anie.201310997 |
| Molecular Weight |
241.334 g/mol |
| SMILES |
N1C([C@@]2([C@@]([C@@]3([C@@]2(c2c1cccc2)CCC3)[H])(CC)[H])[H])=O |
| SPLASH |
splash10-00di-0910000000-932a3f77341468247a12 |
| Source of Spectrum |
ACI-53-SMS23-16b |
| Wiley ID |
1782207 |
![(3aR,4R,4aR,10bS)-4-Ethyl-1,2,3,3a,4,4a-hexahydrocyclopenta[2,3]cyclobuta[1,2-c]quinol-5(6H)-one](/api/spectrum/1NgFCkFd5GU/structure.png?h=300&w=458 "(3aR,4R,4aR,10bS)-4-Ethyl-1,2,3,3a,4,4a-hexahydrocyclopenta[2,3]cyclobuta[1,2-c]quinol-5(6H)-one")
