| SpectraBase Compound ID | 6QVmDApfDWV |
|---|---|
| InChI | InChI=1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2/t9-,10-/m1/s1 |
| InChIKey | HDVAWXXJVMJBAR-NXEZZACHSA-N |
| Mol Weight | 169.27 g/mol |
| Molecular Formula | C10H19NO |
| Exact Mass | 169.146664 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 496LlW2aqrO |
|---|---|
| Name | 1-Epilupinine |
| Alternate Name(s) | 2H-Quinolizine-1-methanol, octahydro-, (1S-cis)- Octahydro-2H-quinolizin-1-ylmethanol (-)-Lupinine (1R-trans)-Octahydro-2H-quinolizine-1-methanol (1S-cis)-Octahydro-2H-quinolizine-1-methanol 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanol 2H-Quinolizine-1-methanol, octahydro- 2H-Quinolizine-1-methanol, octahydro-, (1R-trans)- Octahydroquinolizine-1-methanol quinolizidin-1-ylmethanol [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol BRN 0080447 EINECS 207-638-0 NSC 21723 |
| CAS Registry Number | 486-71-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H19NO |
| InChI | InChI=1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2/t9-,10-/m1/s1 |
| InChIKey | HDVAWXXJVMJBAR-NXEZZACHSA-N |
| Molecular Weight | 169.268 g/mol |
| SMILES | OC[C@@]1([C@@]2(N(CCC1)CCCC2)[H])[H] |
| SPLASH | splash10-0gc9-2900000000-918cf8825bf56b407f61 |
| Source of Spectrum | J-49-1686-0 |
| Wiley ID | 1165910 |