| SpectraBase Spectrum ID |
AKx1mn66TFv |
| Name |
RAC-7-(4-CHLOROPHENOXY)-5,5-DIMETHYL-2-TERT.-BUTYL-3-OXA-1-AZABICYCLO-[4.2.0]-OCTAN-8-ONE |
| Compound Number |
3G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H24ClNO3 |
| InChI |
InChI=1S/C18H24ClNO3/c1-17(2,3)16-20-14(18(4,5)10-22-16)13(15(20)21)23-12-8-6-11(19)7-9-12/h6-9,13-14,16H,10H2,1-5H3/t13-,14+,16-/m1/s1 |
| InChIKey |
SFILQPSJROYNHM-IJEWVQPXSA-N |
| Literature Reference Author |
M.HATAM,S.KOEPPER,J.MARTENS |
| Literature Reference Citation |
HETEROCYCLES,43,675(1996) |
| Literature Reference DOI |
10.3987/COM-95-7358 |
| Molecular Weight |
337.846 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
WANG1599 |
![RAC-7-(4-CHLOROPHENOXY)-5,5-DIMETHYL-2-TERT.-BUTYL-3-OXA-1-AZABICYCLO-[4.2.0]-OCTAN-8-ONE](/api/spectrum/AKx1mn66TFv/structure.png?h=300&w=458 "RAC-7-(4-CHLOROPHENOXY)-5,5-DIMETHYL-2-TERT.-BUTYL-3-OXA-1-AZABICYCLO-[4.2.0]-OCTAN-8-ONE")
