| SpectraBase Spectrum ID |
2JeyjJsHjsU |
| Name |
1,2,3,5,6,7,8,8a-octahydro-6-(4'-methoxyphenyl)indolizin-7-ol |
| CAS Registry Number |
111820-88-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-18-13-6-4-11(5-7-13)14-10-16-8-2-3-12(16)9-15(14)17/h4-7,12,14-15,17H,2-3,8-10H2,1H3 |
| InChIKey |
WXEPCYIZRBZYIK-UHFFFAOYSA-N |
| Molecular Weight |
247.338 g/mol |
| SMILES |
OC1CC2N(CC1c1ccc(cc1)OC)CCC2 |
| SPLASH |
splash10-001i-3920000000-43069c9e5ad15e5b43bf |
| Source of Spectrum |
H-69-2058-9 |
| Synonyms |
7-Indolizinol, octahydro-6-(4-methoxyphenyl)-
6-(4-Methoxyphenyl)octahydro-7-indolizinol
7-Hydroxy-6-(4-methoxyphenyl)indolizidine |
| Wiley ID |
1250151 |
