| SpectraBase Spectrum ID |
4xTOqsJ6sdE |
| Name |
Methyl 2-aza-3-oxabicyclo[3.3.0]octano[2,1-a]pyrrolidine-5'-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO3 |
| InChI |
InChI=1S/C12H19NO3/c1-15-11(14)5-9-6-12-4-2-3-10(12)8-16-13(12)7-9/h9-10H,2-8H2,1H3/t9-,10-,12?/m1/s1 |
| InChIKey |
YERRVSIMIOXXDB-UVTZGIPTSA-N |
| Molecular Weight |
225.288 g/mol |
| SMILES |
C123N(OC[C@]3(CCC1)[H])C[C@@](C2)(CC(=O)OC)[H] |
| SPLASH |
splash10-0fki-0900000000-ec72f1cc00b198bbfff1 |
| Source of Spectrum |
F-48-10417-8 |
| Synonyms |
(2S,6aS)-(Hexahydro-cyclopenta[c]pyrrolo[1,2-b]isoxazol-2-yl)-acetic acid methyl ester
Methyl hexahydro-1H,6H-cyclopenta[c]pyrrolo[1,2-b]isoxazol-2-ylacetate |
| Wiley ID |
1226426 |
![Methyl 2-aza-3-oxabicyclo[3.3.0]octano[2,1-a]pyrrolidine-5'-acetate](/api/spectrum/4xTOqsJ6sdE/structure.png?h=300&w=458 "Methyl 2-aza-3-oxabicyclo[3.3.0]octano[2,1-a]pyrrolidine-5'-acetate")
