| SpectraBase Spectrum ID |
7G9mrXz7aaC |
| Name |
1,2,3,4,6,8-Hexahydro-7-methox-6,6,8,8-tetramethyl-2-oxo-7H-pyrrolo[3,4-g]-quinolone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O2 |
| InChI |
InChI=1S/C16H22N2O2/c1-15(2)11-8-10-6-7-14(19)17-13(10)9-12(11)16(3,4)18(15)20-5/h8-9H,6-7H2,1-5H3,(H,17,19) |
| InChIKey |
PREZYHQSJDGFMO-UHFFFAOYSA-N |
| Molecular Weight |
274.364 g/mol |
| SMILES |
N1C(CCc2cc3C(N(C(c3cc12)(C)C)OC)(C)C)=O |
| SPLASH |
splash10-0a4i-0090000000-63d6eec091ce8aeeed23 |
| Source of Spectrum |
U1-2009-1914-52 |
| Wiley ID |
1662691 |
![1,2,3,4,6,8-Hexahydro-7-methox-6,6,8,8-tetramethyl-2-oxo-7H-pyrrolo[3,4-g]-quinolone](/api/spectrum/7G9mrXz7aaC/structure.png?h=300&w=458 "1,2,3,4,6,8-Hexahydro-7-methox-6,6,8,8-tetramethyl-2-oxo-7H-pyrrolo[3,4-g]-quinolone")
