| SpectraBase Spectrum ID |
4R47zfUwQC |
| Name |
(1S,10bR)-1-hydroxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one |
| Alternate Name(s) |
(1S,10bR)-1-hydroxy-2,5,6,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-3-one
(1S,10bR)-1-oxidanyl-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO2 |
| InChI |
InChI=1S/C12H13NO2/c14-10-7-11(15)13-6-5-8-3-1-2-4-9(8)12(10)13/h1-4,10,12,14H,5-7H2/t10-,12+/m0/s1 |
| InChIKey |
RKOOWVNOBXQFIW-CMPLNLGQSA-N |
| Molecular Weight |
203.241 g/mol |
| SMILES |
O[C@@]1([C@@]2(N(C(C1)=O)CCc1ccccc21)[H])[H] |
| SPLASH |
splash10-0ul0-0940000000-09d720bad46f2dbb09fb |
| Source of Spectrum |
J-60-7151-9 |
| Wiley ID |
1200918 |
![(1S,10bR)-1-hydroxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one](/api/spectrum/4R47zfUwQC/structure.png?h=300&w=458 "(1S,10bR)-1-hydroxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one")
