| SpectraBase Spectrum ID |
KOKV44Onug9 |
| Name |
(1R,2R)-10-(cis-2,6-Dimethylpiperidino)isoborneol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H31NO |
| InChI |
InChI=1S/C17H31NO/c1-12-6-5-7-13(2)18(12)11-17-9-8-14(10-15(17)19)16(17,3)4/h12-15,19H,5-11H2,1-4H3/t12-,13+,14-,15+,17+/m0/s1 |
| InChIKey |
YDHUJZVDMVUDDY-LVNYTYFRSA-N |
| Molecular Weight |
265.441 g/mol |
| SMILES |
O[C@]1([C@]2(C([C@@](CC2)(C1)[H])(C)C)CN1[C@@](CCC[C@@]1(C)[H])(C)[H])[H] |
| SPLASH |
splash10-0udi-0090000000-dd05a8df87995a5d2539 |
| Source of Spectrum |
C5-2005-587-1 |
| Synonyms |
(1R,2R)-1-{[(2R,6S)-2,6-dimethylpiperidinyl]methyl}-7,7-dimethylbicyclo[2.2.1]heptan-2-ol |
| Wiley ID |
1618154 |
