| SpectraBase Spectrum ID |
9FTxmDVAmgu |
| Name |
(RS)-3-Methoxy-8-methyi-5,6,7,8-tetrahydro-4H-isoxazoio[4,5-c]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14N2O2 |
| InChI |
InChI=1S/C9H14N2O2/c1-6-3-4-10-5-7-8(6)13-11-9(7)12-2/h6,10H,3-5H2,1-2H3 |
| InChIKey |
WDPWMDYOYHHFSX-UHFFFAOYSA-N |
| Molecular Weight |
182.223 g/mol |
| SMILES |
N1CCC(c2c(C1)c(no2)OC)C |
| SPLASH |
splash10-001i-8900000000-1180c7c75fdbac016fa4 |
| Source of Spectrum |
EMC-30-268-2c |
| Synonyms |
(RS)-3-Methoxy-8-methyl-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine
3-Methoxy-8-methyl-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine
3-Methoxy-8-methyl-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-c]azepine |
| Wiley ID |
1734216 |
![(RS)-3-Methoxy-8-methyi-5,6,7,8-tetrahydro-4H-isoxazoio[4,5-c]azepine](/api/spectrum/9FTxmDVAmgu/structure.png?h=300&w=458 "(RS)-3-Methoxy-8-methyi-5,6,7,8-tetrahydro-4H-isoxazoio[4,5-c]azepine")
