| SpectraBase Spectrum ID |
9cs9HRFnExV |
| Name |
(1R,2R)-10-Piperidinoisoborneol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H27NO |
| InChI |
InChI=1S/C15H27NO/c1-14(2)12-6-7-15(14,13(17)10-12)11-16-8-4-3-5-9-16/h12-13,17H,3-11H2,1-2H3/t12-,13+,15+/m0/s1 |
| InChIKey |
CUBHXBNFRQKQFK-GZBFAFLISA-N |
| Molecular Weight |
237.387 g/mol |
| SMILES |
O[C@]1([C@]2(C([C@@](CC2)(C1)[H])(C)C)CN1CCCCC1)[H] |
| SPLASH |
splash10-001i-9040000000-8f9588825c289bfc0762 |
| Source of Spectrum |
C5-2005-586-1 |
| Synonyms |
(1R,2R)-7,7-dimethyl-1-(1-piperidinylmethyl)bicyclo[2.2.1]heptan-2-ol |
| Wiley ID |
1618158 |
