SpectraBase Spectrum ID |
1ziSUzx76xy |
Name |
5,6 : 7,8-Diepoxy-2-propylquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13NO2 |
InChI |
InChI=1S/C12H13NO2/c1-2-3-6-4-5-7-8(13-6)10-12(15-10)11-9(7)14-11/h4-5,9-12H,2-3H2,1H3 |
InChIKey |
LDRZAIWUJMVQRB-UHFFFAOYSA-N |
Molecular Weight |
203.241 g/mol |
SMILES |
C12C3C(O3)c3c(C1O2)nc(cc3)CCC |
SPLASH |
splash10-0fb9-0930000000-9aefdf47e8e3c1d6a929 |
Source of Spectrum |
F5-6-4496-4a |
Synonyms |
4-Propyl-1a,1b,2a,6b-tetrahydrobis(oxireno)[2,3-f:2',3'-h]quinoline |
Wiley ID |
1733722 |