| SpectraBase Spectrum ID |
3ZNcTtnJLRz |
| Name |
(1S,2S,4S)-2-(dimethylamino)-3,3-dimethylbicyclo[2.2.1]heptan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H21NO |
| InChI |
InChI=1S/C11H21NO/c1-10(2)8-5-6-11(13,7-8)9(10)12(3)4/h8-9,13H,5-7H2,1-4H3/t8-,9-,11-/m0/s1 |
| InChIKey |
PNHRIHFIOLJXID-QXEWZRGKSA-N |
| Instrument Name |
Shimadzu GC-17-QP 5000 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19990730)13_14_1472 |
| Molecular Weight |
183.295 g/mol |
| SMILES |
O[C@]12CC[C@@](C2)(C([C@@]1(N(C)C)[H])(C)C)[H] |
| SPLASH |
splash10-0a4i-9100000000-fd74a048e8e17f0f124c |
| Source of Spectrum |
RCM-13-1475-18 |
| Wiley ID |
1838898 |
![(1S,2S,4S)-2-(dimethylamino)-3,3-dimethylbicyclo[2.2.1]heptan-1-ol](/api/spectrum/3ZNcTtnJLRz/structure.png?h=300&w=458 "(1S,2S,4S)-2-(dimethylamino)-3,3-dimethylbicyclo[2.2.1]heptan-1-ol")
