| SpectraBase Spectrum ID |
JO1cHIHee5l |
| Name |
(3aR,4aR,10bR)-4,4-Dimethyl-3,3a,4,4a-tetrahydro-1Hfuro[3',4':2,3]cyclobuta[1,2-c]quinol-5(6H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO2 |
| InChI |
InChI=1S/C15H17NO2/c1-14(2)11-7-18-8-15(11)9-5-3-4-6-10(9)16-13(17)12(14)15/h3-6,11-12H,7-8H2,1-2H3,(H,16,17)/t11-,12-,15+/m1/s1 |
| InChIKey |
SXQPSBDROLOURY-JMSVASOKSA-N |
| Literature Reference DOI |
10.1002/anie.201310997 |
| Molecular Weight |
243.306 g/mol |
| SMILES |
N1C([C@@]2(C([C@@]3([C@@]2(c2c1cccc2)COC3)[H])(C)C)[H])=O |
| SPLASH |
splash10-05gi-1910000000-4329d183a33de7eff571 |
| Source of Spectrum |
ACI-53-SMS21-14 |
| Synonyms |
(3aR,4aR,10bR)-4,4-dimethyl-3,3a,4,4a-tetrahydro-1H-furo[3',4':2,3]cyclobuta[1,2-c]quinolin-5(6H)-one |
| Wiley ID |
1782204 |
![(3aR,4aR,10bR)-4,4-Dimethyl-3,3a,4,4a-tetrahydro-1Hfuro[3',4':2,3]cyclobuta[1,2-c]quinol-5(6H)-one](/api/spectrum/JO1cHIHee5l/structure.png?h=300&w=458 "(3aR,4aR,10bR)-4,4-Dimethyl-3,3a,4,4a-tetrahydro-1Hfuro[3',4':2,3]cyclobuta[1,2-c]quinol-5(6H)-one")
