| SpectraBase Spectrum ID |
5yfAYPz6AuD |
| Name |
11-Hydroxy-4,5,10,11-tetrahydro-3H-benzo[f]indolizidine-3-one |
| Alternate Name(s) |
10a-hydroxy-5,10-dihydropyrrolo[1,2-b]isoquinolin-3-one
10a-oxidanyl-5,10-dihydropyrrolo[1,2-b]isoquinolin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO2 |
| InChI |
InChI=1S/C12H11NO2/c14-11-5-6-12(15)7-9-3-1-2-4-10(9)8-13(11)12/h1-6,15H,7-8H2 |
| InChIKey |
IKAHMJUKMNHMLD-UHFFFAOYSA-N |
| Molecular Weight |
201.225 g/mol |
| SMILES |
OC12N(C(C=C2)=O)Cc2c(cccc2)C1 |
| SPLASH |
splash10-0udi-0960000000-45ca2f1a3668ee39aa48 |
| Source of Spectrum |
J-64-4417-26 |
| Wiley ID |
1530352 |
![10a-hydroxy-5,10-dihydropyrrolo[1,5-b]isoquinolin-3-one](/api/spectrum/5yfAYPz6AuD/structure.png?h=300&w=458 "10a-hydroxy-5,10-dihydropyrrolo[1,5-b]isoquinolin-3-one")
