| SpectraBase Spectrum ID |
9miurWkiMyr |
| Name |
(1aR*,7aS*,7bR*)-(+-)-2-(Carbethoxymethylene)-1,1a,4,5,7a,7b-hexahydro-2H-cycloprop[a]indolizine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c1-2-16-13(15)8-12-10-7-9(10)11-5-3-4-6-14(11)12/h3,5,8-11H,2,4,6-7H2,1H3/b12-8+/t9-,10-,11+/m1/s1 |
| InChIKey |
OGUMNUKHZXHQEG-SUIUGSNJSA-N |
| Molecular Weight |
219.284 g/mol |
| SMILES |
[C@]12(\C(N3[C@]([C@]2([H])C1)(C=CCC3)[H])=C/C(=O)OCC)[H] |
| SPLASH |
splash10-01ba-0950000000-747b4a00cc50276f0b8a |
| Source of Spectrum |
C-115-36-19 |
| Synonyms |
Ethyl (2E)-(1aR,7aS,7bR)-1,1a,4,5,7a,7b-hexahydro-2H-cyclopropa[a]indolizin-2-ylideneethanoate |
| Wiley ID |
1218946 |
![(1aR*,7aS*,7bR*)-(+-)-2-(Carbethoxymethylene)-1,1a,4,5,7a,7b-hexahydro-2H-cycloprop[a]indolizine](/api/spectrum/9miurWkiMyr/structure.png?h=300&w=458 "(1aR*,7aS*,7bR*)-(+-)-2-(Carbethoxymethylene)-1,1a,4,5,7a,7b-hexahydro-2H-cycloprop[a]indolizine")
