| SpectraBase Spectrum ID |
EGzVAUojKk8 |
| Name |
(1R,2R)-10-(Heptamethyleneimino)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/c1-16(2)14-8-9-17(16,15(19)12-14)13-18-10-6-4-3-5-7-11-18/h14-15,19H,3-13H2,1-2H3/t14-,15+,17+/m0/s1 |
| InChIKey |
QVSDVTGEYCRFEG-ZMSDIMECSA-N |
| Molecular Weight |
265.441 g/mol |
| SMILES |
O[C@]1([C@]2(C([C@@](CC2)(C1)[H])(C)C)CN1CCCCCCC1)[H] |
| SPLASH |
splash10-004i-0920000000-f16997ec50b953753139 |
| Source of Spectrum |
C5-2005-586-1 |
| Synonyms |
(1R,2R)-1-(hexahydro-1(2H)-azocinylmethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol |
| Wiley ID |
1618156 |
