| SpectraBase Spectrum ID |
G2sp84XTAKe |
| Name |
(1R,8aS)-1-[(S)-1-(2,4,6-Triisopropylphenyl)ethoxy]hexahydroindolizin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H39NO2 |
| InChI |
InChI=1S/C25H39NO2/c1-15(2)19-12-20(16(3)4)25(21(13-19)17(5)6)18(7)28-23-14-24(27)26-11-9-8-10-22(23)26/h12-13,15-18,22-23H,8-11,14H2,1-7H3/t18-,22-,23+/m0/s1 |
| InChIKey |
JCZKKZJSRKWFTD-OFAXGOBFSA-N |
| Molecular Weight |
385.592 g/mol |
| SMILES |
C1(N2[C@]([C@@](C1)(O[C@](c1c(cc(cc1C(C)C)C(C)C)C(C)C)(C)[H])[H])(CCCC2)[H])=O |
| SPLASH |
splash10-001i-0093000000-ce93b8c43c147987cc91 |
| Source of Spectrum |
J-66-5441-8 |
| Synonyms |
(1R,8aS)-1-{[(1S)-1-(2,4,6-triisopropylphenyl)ethyl]oxy}hexahydro-3(2H)-indolizinone |
| Wiley ID |
1535606 |
![(1R,8aS)-1-[(S)-1-(2,4,6-Triisopropylphenyl)ethoxy]hexahydroindolizin-3-one](/api/spectrum/G2sp84XTAKe/structure.png?h=300&w=458 "(1R,8aS)-1-[(S)-1-(2,4,6-Triisopropylphenyl)ethoxy]hexahydroindolizin-3-one")
