| SpectraBase Spectrum ID |
4ArmMhLliLr |
| Name |
(10aS)-1,2,3,5,10,10a-Hexahydrobenzo[f]indolizin-3-one |
| Alternate Name(s) |
(10aS)-1,5,10,10a-tetrahydropyrrolo[1,2-b]isoquinolin-3(2H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO |
| InChI |
InChI=1S/C12H13NO/c14-12-6-5-11-7-9-3-1-2-4-10(9)8-13(11)12/h1-4,11H,5-8H2/t11-/m0/s1 |
| InChIKey |
WSFXGGZUXWEZTJ-NSHDSACASA-N |
| Molecular Weight |
187.242 g/mol |
| SMILES |
C1CC(N2Cc3c(C[C@]12[H])cccc3)=O |
| SPLASH |
splash10-0udr-0900000000-127dfcaf49deeaf91dcb |
| Source of Spectrum |
KC-61-4751-16 |
| Wiley ID |
1629451 |
![(10aS)-1,2,3,5,10,10a-Hexahydrobenzo[f]indolizin-3-one](/api/spectrum/4ArmMhLliLr/structure.png?h=300&w=458 "(10aS)-1,2,3,5,10,10a-Hexahydrobenzo[f]indolizin-3-one")
