| SpectraBase Spectrum ID |
9872dlNgcVk |
| Name |
(1R,2R)-10-(Hexamethyleneimino)isoborneol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H29NO |
| InChI |
InChI=1S/C16H29NO/c1-15(2)13-7-8-16(15,14(18)11-13)12-17-9-5-3-4-6-10-17/h13-14,18H,3-12H2,1-2H3/t13-,14+,16+/m0/s1 |
| InChIKey |
WXJKZTQYIBXYOW-SQWLQELKSA-N |
| Molecular Weight |
251.414 g/mol |
| SMILES |
O[C@]1([C@]2(C([C@@](CC2)(C1)[H])(C)C)CN1CCCCCC1)[H] |
| SPLASH |
splash10-0fk9-9060000000-39c99fbfff111fe12776 |
| Source of Spectrum |
C5-2005-586-1 |
| Synonyms |
(1R,2R)-1-(hexahydro-1H-azepin-1-ylmethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol |
| Wiley ID |
1618157 |
