| SpectraBase Spectrum ID |
AMIudjthXjn |
| Name |
Methyl (1S)-5-Oxo-4-[(2R)-4-oxoazetidin-2-yloxy]cyclohex-3-enecarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO5 |
| InChI |
InChI=1S/C11H13NO5/c1-16-11(15)6-2-3-8(7(13)4-6)17-10-5-9(14)12-10/h3,6,10H,2,4-5H2,1H3,(H,12,14)/t6-,10+/m0/s1 |
| InChIKey |
CYVVCBMVCYTCAV-QUBYGPBYSA-N |
| Molecular Weight |
239.227 g/mol |
| SMILES |
N1C(C[C@]1(OC=1C(C[C@@](C(=O)OC)(CC1)[H])=O)[H])=O |
| SPLASH |
splash10-00di-9500000000-ebf1992f36a4dc8881e6 |
| Source of Spectrum |
KC-1982-1516-0 |
| Synonyms |
Methyl (1S)-5-oxo-4-{[(2R)-4-oxoazetidinyl]oxy}-3-cyclohexene-1-carboxylate |
| Wiley ID |
1241764 |
![Methyl (1S)-5-Oxo-4-[(2R)-4-oxoazetidin-2-yloxy]cyclohex-3-enecarboxylate](/api/spectrum/AMIudjthXjn/structure.png?h=300&w=458 "Methyl (1S)-5-Oxo-4-[(2R)-4-oxoazetidin-2-yloxy]cyclohex-3-enecarboxylate")
