| SpectraBase Spectrum ID |
H1V10FuBewU |
| Name |
(3S,5R,7R,8aR)-(+)-3-Methyl-5-phenyl-7-hydroxyoctahydroindolizine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c1-11-7-8-13-9-14(17)10-15(16(11)13)12-5-3-2-4-6-12/h2-6,11,13-15,17H,7-10H2,1H3/t11-,13+,14-,15+/m0/s1 |
| InChIKey |
LLNRMTOGZQRIQG-PMOUVXMZSA-N |
| Molecular Weight |
231.339 g/mol |
| SMILES |
O[C@]1(C[C@@]2(N([C@](C1)(c1ccccc1)[H])[C@](CC2)(C)[H])[H])[H] |
| SPLASH |
splash10-014i-1390000000-057908a1aaa9582382e4 |
| Source of Spectrum |
F-49-10640-16 |
| Synonyms |
(3S,5R,7R,8aR)-3-methyl-5-phenyloctahydro-7-indolizinol
(3S,5R,7S,8aR)-(+)-3-Methyl-5-phenyl-7-hydroxyoctahydroindolizine |
| Wiley ID |
788912 |
