| SpectraBase Spectrum ID |
HaclpBtnFQ0 |
| Name |
7(1H)-Indolizin-one, 2,3,5,6,8,8a.alpha.-hexahydro-6.alpha.-(p-methoxyphenyl)-, (.+-.)- |
| CAS Registry Number |
29079-28-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO2 |
| InChI |
InChI=1S/C15H19NO2/c1-18-13-4-2-11(3-5-13)14-7-9-16-8-6-12(17)10-15(14)16/h2-5,14-15H,6-10H2,1H3 |
| InChIKey |
MUKOAODGOFUKAL-UHFFFAOYSA-N |
| Molecular Weight |
245.322 g/mol |
| SMILES |
C12N(CCC2c2ccc(cc2)OC)CCC(C1)=O |
| SPLASH |
splash10-00dm-9810000000-fa99eb1fa927d5e317b1 |
| Source of Spectrum |
KC-1985-264-18 |
| Synonyms |
7(1H)-Indolizinone, hexahydro-6-(4-methoxyphenyl)-, cis-(.+-.)-
1,2,3,5,8,9-Hexahydro-6-(4-methoxyphenyl)indolizin-7(6H)-one
1-(4-Methoxyphenyl)hexahydro-7(1H)-indolizinone
N-formylmethanol |
| Wiley ID |
1248125 |
