| SpectraBase Spectrum ID |
CqFVaJoROXK |
| Name |
7(1H)-Indolizinone, 6-[4-(acetyloxy)phenyl]hexahydro- |
| CAS Registry Number |
111751-99-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO3 |
| InChI |
InChI=1S/C16H19NO3/c1-11(18)20-14-6-4-12(5-7-14)15-10-17-8-2-3-13(17)9-16(15)19/h4-7,13,15H,2-3,8-10H2,1H3 |
| InChIKey |
JLFIHZLLNBKBHS-UHFFFAOYSA-N |
| Molecular Weight |
273.332 g/mol |
| SMILES |
C1N2C(CC(C1c1ccc(OC(=O)C)cc1)=O)CCC2 |
| SPLASH |
splash10-00di-5930000000-46d7f16695fdbc4497ff |
| Source of Spectrum |
H-69-2059-10 |
| Synonyms |
Acetic acid [4-(7-oxo-2,3,5,6,8,8a-hexahydro-1H-indolizin-6-yl)phenyl] ester
[4-(7-oxo-2,3,5,6,8,8a-hexahydro-1H-indolizin-6-yl)phenyl] acetate
[4-(7-oxidanylidene-2,3,5,6,8,8a-hexahydro-1H-indolizin-6-yl)phenyl] ethanoate |
| Wiley ID |
1277312 |
![7(1H)-Indolizinone, 6-[4-(acetyloxy)phenyl]hexahydro-](/api/spectrum/CqFVaJoROXK/structure.png?h=300&w=458 "7(1H)-Indolizinone, 6-[4-(acetyloxy)phenyl]hexahydro-")
