| SpectraBase Spectrum ID |
7VIQKcE112P |
| Name |
(1R*,6S*)-8-Ethylenedioxy-3-methyl-5-methylene-3-azabicyclo[4.3.0]nona-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO3 |
| InChI |
InChI=1S/C12H17NO3/c1-8-10-6-12(15-3-4-16-12)5-9(10)7-13(2)11(8)14/h9-10H,1,3-7H2,2H3 |
| InChIKey |
YAQRWKUZYMSXNA-UHFFFAOYSA-N |
| Molecular Weight |
223.272 g/mol |
| SMILES |
C1(C(C2CC3(OCCO3)CC2CN1C)=C)=O |
| SPLASH |
splash10-070g-9610000000-8f699ad61073d23e601d |
| Source of Spectrum |
QC-8-2899-11 |
| Wiley ID |
870255 |
![(1R*,6S*)-8-Ethylenedioxy-3-methyl-5-methylene-3-azabicyclo[4.3.0]nona-4-one](/api/spectrum/7VIQKcE112P/structure.png?h=300&w=458 "(1R*,6S*)-8-Ethylenedioxy-3-methyl-5-methylene-3-azabicyclo[4.3.0]nona-4-one")
