| SpectraBase Spectrum ID |
9eCI6W4kFf9 |
| Name |
(+,-)-2,3,4,4a-tetrahydro[1,3]dioxolo[4,5-j]phenanthridin-6(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO3 |
| InChI |
InChI=1S/C14H13NO3/c16-14-10-6-13-12(17-7-18-13)5-9(10)8-3-1-2-4-11(8)15-14/h3,5-6,11H,1-2,4,7H2,(H,15,16) |
| InChIKey |
LTLNSMQXWBHBAP-UHFFFAOYSA-N |
| Molecular Weight |
243.262 g/mol |
| SMILES |
N1C(c2c(C=3C1CCCC3)cc1c(c2)OCO1)=O |
| SPLASH |
splash10-00kf-0090000000-7479b9a9ce1e78789d23 |
| Source of Spectrum |
B-47-2235-0 |
| Synonyms |
3,4,4a,5-tetrahydro[1,3]dioxolo[4,5-j]phenanthridin-6(2H)-one |
| Wiley ID |
1246100 |
![(+,-)-2,3,4,4a-tetrahydro[1,3]dioxolo[4,5-j]phenanthridin-6(5H)-one](/api/spectrum/9eCI6W4kFf9/structure.png?h=300&w=458 "(+,-)-2,3,4,4a-tetrahydro[1,3]dioxolo[4,5-j]phenanthridin-6(5H)-one")
