| SpectraBase Spectrum ID |
3EclVi7bUAC |
| Name |
Methyl 1,2,7,7a-tetrahydro-1aH-cyclopropa[b]]quinolin-1a-carboxylate |
| Alternate Name(s) |
methyl 1,2,7,7a-tetrahydrocyclopropa[b]quinoline-1a-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO2 |
| InChI |
InChI=1S/C12H13NO2/c1-15-11(14)12-7-9(12)6-8-4-2-3-5-10(8)13-12/h2-5,9,13H,6-7H2,1H3 |
| InChIKey |
DJYBWNNAPJSPOW-UHFFFAOYSA-N |
| Molecular Weight |
203.241 g/mol |
| SMILES |
N1c2c(CC3C1(C3)C(=O)OC)cccc2 |
| SPLASH |
splash10-0f6x-0960000000-0f19c566d1972de664cc |
| Source of Spectrum |
J-67-2195-14 |
| Wiley ID |
1569399 |
![METHYL-1,2,7,7A-TETRAHYDRO-1A-H-CYCLOPROPA-[B]-QUINOLINE-1A-CARBOXYLATE](/api/spectrum/3EclVi7bUAC/structure.png?h=300&w=458 "METHYL-1,2,7,7A-TETRAHYDRO-1A-H-CYCLOPROPA-[B]-QUINOLINE-1A-CARBOXYLATE")
