| SpectraBase Spectrum ID |
HK9RnXdFnkE |
| Name |
2-Oxo-3a-[3,4-(dimethoxy)phenyl]-6-hydroxy-2,3,3a,4,5,6,7,7a-octahydroindole |
| CAS Registry Number |
80516-03-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO4 |
| InChI |
InChI=1S/C16H21NO4/c1-20-12-4-3-10(7-13(12)21-2)16-6-5-11(18)8-14(16)17-15(19)9-16/h3-4,7,11,14,18H,5-6,8-9H2,1-2H3,(H,17,19) |
| InChIKey |
WSZCTJQXMHSVAG-UHFFFAOYSA-N |
| Molecular Weight |
291.347 g/mol |
| SMILES |
N1C(CC2(CCC(CC12)O)c1cc(OC)c(cc1)OC)=O |
| SPLASH |
splash10-0006-0090000000-01325e68ff32630cfcdd |
| Source of Spectrum |
J-47-1308-0 |
| Synonyms |
3a-(3,4-dimethoxyphenyl)-6-hydroxyoctahydro-2H-indol-2-one |
| Wiley ID |
1294555 |
![2-Oxo-3a-[3,4-(dimethoxy)phenyl]-6-hydroxy-2,3,3a,4,5,6,7,7a-octahydroindole](/api/spectrum/HK9RnXdFnkE/structure.png?h=300&w=458 "2-Oxo-3a-[3,4-(dimethoxy)phenyl]-6-hydroxy-2,3,3a,4,5,6,7,7a-octahydroindole")
