| SpectraBase Compound ID | FOAApt5Cmdk |
|---|---|
| InChI | InChI=1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2 |
| InChIKey | HDVAWXXJVMJBAR-UHFFFAOYSA-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 | DHputJF8nUu |
|---|---|
| Name | Lupinine |
| Alternate Name(s) | (-)-Lupinine 2H-Quinolizine-1-methanol, octahydro- (+)-Epilupinine 2H-Quinolizine-1-methanol, octahydro-, (1R-trans)- Octahydro-2H-quinolizin-1-ylmethanol (1R-trans)-Octahydro-2H-quinolizine-1-methanol (1S-cis)-Octahydro-2H-quinolizine-1-methanol 1-Epilupinine 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanol 2H-Quinolizine-1-methanol, octahydro-, (1S-cis)- epi-Lupinine Octahydroquinolizine-1-methanol quinolizidin-1-ylmethanol BRN 0080447 EINECS 207-638-0 NSC 21723 |
| CAS Registry Number | 10159-79-2 |
| 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 |
| InChIKey | HDVAWXXJVMJBAR-UHFFFAOYSA-N |
| Molecular Weight | 169.268 g/mol |
| SMILES | OCC1C2N(CCC1)CCCC2 |
| SPLASH | splash10-01qa-8900000000-7ff1147b85e51569ea6f |
| Source of Spectrum | J-61-6043-1 |
| Wiley ID | 1165944 |