| SpectraBase Spectrum ID |
DWo3nzOZMTD |
| Name |
(1aR*2R*,7aS*,7bR*)-(+-)-2-(1a,2,4,5,7a,7b-Hexahydro-1H-cycloprop[a]indolizin-2-yl)ethanoic Acid Ethyl Ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-2-16-13(15)8-12-10-7-9(10)11-5-3-4-6-14(11)12/h3,5,9-12H,2,4,6-8H2,1H3/t9-,10-,11+,12-/m1/s1 |
| InChIKey |
ZKZMZNICJPDULU-WISYIIOYSA-N |
| Molecular Weight |
221.300 g/mol |
| SMILES |
[C@@]12([C@@]([C@@]3(C=CCCN3[C@@]2(CC(=O)OCC)[H])[H])([H])C1)[H] |
| SPLASH |
splash10-001i-0900000000-6f5fdc1ba44ef551c128 |
| Source of Spectrum |
C-115-36-20 |
| Synonyms |
Ethyl (1aR,2R,7aS,7bR)-1a,2,4,5,7a,7b-hexahydro-1H-cyclopropa[a]indolizin-2-ylacetate |
| Wiley ID |
1221424 |
![(1aR*2R*,7aS*,7bR*)-(+-)-2-(1a,2,4,5,7a,7b-Hexahydro-1H-cycloprop[a]indolizin-2-yl)ethanoic Acid Ethyl Ester](/api/spectrum/DWo3nzOZMTD/structure.png?h=300&w=458 "(1aR*2R*,7aS*,7bR*)-(+-)-2-(1a,2,4,5,7a,7b-Hexahydro-1H-cycloprop[a]indolizin-2-yl)ethanoic Acid Ethyl Ester")
