| SpectraBase Spectrum ID |
BuhiiWgBO3Q |
| Name |
(1S,10bR)-1-(Acetyloxy)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-b]isoquinolin-3-one |
| Alternate Name(s) |
Acetic acid [(1S,10bR)-3-oxo-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-1-yl] ester
[(1S,10bR)-3-oxo-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-1-yl] acetate
[(1S,10bR)-3-oxidanylidene-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-1-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO3 |
| InChI |
InChI=1S/C14H15NO3/c1-9(16)18-12-8-13(17)15-7-6-10-4-2-3-5-11(10)14(12)15/h2-5,12,14H,6-8H2,1H3/t12-,14+/m0/s1 |
| InChIKey |
DIGYLVWMPUZPGN-GXTWGEPZSA-N |
| Molecular Weight |
245.278 g/mol |
| SMILES |
C1(N2[C@@]([C@](C1)(OC(=O)C)[H])(c1ccccc1CC2)[H])=O |
| SPLASH |
splash10-0udi-3910000000-bdf1602f394b99641619 |
| Source of Spectrum |
J-60-7151-8 |
| Wiley ID |
1248051 |
![(1S,10bR)-1-(Acetyloxy)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-b]isoquinolin-3-one](/api/spectrum/BuhiiWgBO3Q/structure.png?h=300&w=458 "(1S,10bR)-1-(Acetyloxy)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-b]isoquinolin-3-one")
