| SpectraBase Spectrum ID |
2nb7BEXazFN |
| Name |
(3R*,5S*,8aS*)-3-methyl-5-phenyloctahydroindolizin-7-one |
| CAS Registry Number |
124583-28-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO |
| InChI |
InChI=1S/C15H19NO/c1-11-7-8-13-9-14(17)10-15(16(11)13)12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3/t11-,13+,15+/m1/s1 |
| InChIKey |
IDIDLYNNOKCAJU-ZLDLUXBVSA-N |
| Molecular Weight |
229.323 g/mol |
| SMILES |
[C@]1(N2[C@](CC(C1)=O)(CC[C@]2(C)[H])[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0ik9-9650000000-20497b2a948cc6a27576 |
| Source of Spectrum |
J-55-1767-16 |
| Synonyms |
(3R,5S,8aS)-3-methyl-5-phenylhexahydro-7(1H)-indolizinone |
| Wiley ID |
1230957 |
