| SpectraBase Spectrum ID |
FUqlN9dJYiW |
| Name |
(9bR)-2-Methyl-(octahydro)-[9H]-cyclopenta[a]indolizin-9a-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO |
| InChI |
InChI=1S/C12H19NO/c1-9-4-6-13-8-10-3-2-5-12(10,14)11(13)7-9/h7,10-11,14H,2-6,8H2,1H3/t10-,11-,12+/m0/s1 |
| InChIKey |
YERZJMWSDRBZGS-SDDRHHMPSA-N |
| Molecular Weight |
193.290 g/mol |
| SMILES |
O[C@@]12[C@]3(N(C[C@@]1(CCC2)[H])CCC(C)=C3)[H] |
| SPLASH |
splash10-0a4i-7900000000-2d83a4c92c5f32c6d011 |
| Source of Spectrum |
K1-2003-2929-3 |
| Synonyms |
(3aS,9aS,9bR)-8-methyl-1,2,3,3a,4,6,7,9a-octahydrocyclopenta[a]indolizin-9b-ol |
| Wiley ID |
1521338 |
![(9bR)-2-Methyl-(octahydro)-[9H]-cyclopenta[a]indolizin-9a-ol](/api/spectrum/FUqlN9dJYiW/structure.png?h=300&w=458 "(9bR)-2-Methyl-(octahydro)-[9H]-cyclopenta[a]indolizin-9a-ol")
