| SpectraBase Spectrum ID |
6hjwm14WJO0 |
| Name |
(3aR,4aR,10bR)-3a-Methyl-1,2,3,3a,4,4a-hexahydrocyclopenta[2,3]cyclobuta[1,2-c]quinol-5(6H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO |
| InChI |
InChI=1S/C15H17NO/c1-14-7-4-8-15(14)10-5-2-3-6-12(10)16-13(17)11(15)9-14/h2-3,5-6,11H,4,7-9H2,1H3,(H,16,17)/t11-,14+,15+/m0/s1 |
| InChIKey |
UNIVPNIZJPSPLD-NILFDRSVSA-N |
| Literature Reference DOI |
10.1002/anie.201310997 |
| Molecular Weight |
227.307 g/mol |
| SMILES |
N1C([C@]2([C@@]3(c4ccccc14)[C@@](C2)(CCC3)C)[H])=O |
| SPLASH |
splash10-0a4i-0910000000-82cfdc765cbef3af6c98 |
| Source of Spectrum |
ACI-53-SMS19-11 |
| Synonyms |
(3aR,4aR,10bR)-3a-methyl-1,2,3,3a,4,4a-hexahydrocyclopenta[2,3]cyclobuta[1,2-c]quinolin-5(6H)-one |
| Wiley ID |
1782201 |
![(3aR,4aR,10bR)-3a-Methyl-1,2,3,3a,4,4a-hexahydrocyclopenta[2,3]cyclobuta[1,2-c]quinol-5(6H)-one](/api/spectrum/6hjwm14WJO0/structure.png?h=300&w=458 "(3aR,4aR,10bR)-3a-Methyl-1,2,3,3a,4,4a-hexahydrocyclopenta[2,3]cyclobuta[1,2-c]quinol-5(6H)-one")
