| SpectraBase Spectrum ID |
6kjZ6RlMxUz |
| Name |
(3S,6S,9R,9aS)-6-(furan-3-yl)-9-methyloctahydro-1H-quinolizin-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-10-2-4-14(11-6-7-17-9-11)15-8-12(16)3-5-13(10)15/h6-7,9-10,12-14,16H,2-5,8H2,1H3/t10-,12+,13+,14+/m1/s1 |
| InChIKey |
OBIWUYFNVVFPJG-SAXRGWBVSA-N |
| Literature Reference DOI |
10.1002/hlca.19760590420 |
| Molecular Weight |
235.327 g/mol |
| SMILES |
O[C@@]1(CN2[C@]([C@@](CC[C@]2(c2cocc2)[H])(C)[H])(CC1)[H])[H] |
| SPLASH |
splash10-0006-9700000000-0dcf9ecc1a4043b8bce8 |
| Source of Spectrum |
H-59-1184-H |
| Synonyms |
(3S,6S,9R,9aS)-6-(furan-3-yl)-9-methyloctahydro-2H-quinolizin-3-ol |
| Wiley ID |
1799961 |
