SpectraBase Spectrum ID |
8h7V2Ohe7kf |
Name |
(8aR,9aS,12aS)-9a-methyl-7,8,8a,9,9a,11,12,12a-octahydro-6H-benzo[f]furo[2,3-d]pyrrolo[1,2-a]azepin-6-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H19NO2 |
InChI |
InChI=1S/C16H19NO2/c1-16-10-11-6-7-15(18)17(11)14-5-3-2-4-12(14)13(16)8-9-19-16/h2-5,11,13H,6-10H2,1H3/t11-,13+,16+/m1/s1 |
InChIKey |
KMDQFILTIKUXJE-FFSVYQOJSA-N |
Molecular Weight |
257.333 g/mol |
SMILES |
c1cc2c(N3C(CC[C@]3([H])C[C@@]3(C)[C@@]2([H])CCO3)=O)cc1 |
SPLASH |
splash10-03di-0590000000-bb4f88b6833882382aff |
Source of Spectrum |
A1-11-4036/SM21-13 |
Wiley ID |
1757115 |