| SpectraBase Spectrum ID |
1mF28v6npwn |
| Name |
12-Methoxy-10-azatricyclo[8.2.0.0(2,7)]undeca-3,6-dien-11-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO2 |
| InChI |
InChI=1S/C12H15NO2/c1-15-11-10-9-5-3-2-4-8(9)6-7-13(10)12(11)14/h3-5,9-11H,2,6-7H2,1H3/t9-,10-,11+/m0/s1 |
| InChIKey |
LUZRUWUUGMPHEK-GARJFASQSA-N |
| Molecular Weight |
205.257 g/mol |
| SMILES |
C1(N2[C@]([C@]1(OC)[H])([C@]1(C=CCC=C1CC2)[H])[H])=O |
| SPLASH |
splash10-0a4l-7090000000-6eb1cbe70372e70ac4d8 |
| Source of Spectrum |
J-65-3320-29 |
| Synonyms |
(1R,9aS,9bS)-1-methoxy-1,4,5,7,9a,9b-hexahydroazeto[2,1-a]isoquinolin-2-one |
| Wiley ID |
1532217 |
![12-Methoxy-10-azatricyclo[8.2.0.0(2,7)]undeca-3,6-dien-11-one](/api/spectrum/1mF28v6npwn/structure.png?h=300&w=458 "12-Methoxy-10-azatricyclo[8.2.0.0(2,7)]undeca-3,6-dien-11-one")
