| SpectraBase Spectrum ID |
InrN9tFbDA2 |
| Name |
4-Quinolinol, 4-ethynyldecahydro-1,2-dimethyl-, 1-oxide, (1.alpha.,2.beta.,4.beta.,4a.beta.,8a.alpha.)- |
| Alternate Name(s) |
(1S,2R,4S)-4-ethynyl-1,2-dimethyloctahydro-4a(2H)-quinolinol 1-oxide
1,2-Dimethyl-4a-hydroxy-4b-ethynyl-trans-decahydroquinoline-N-oxide
1,2R-dimethyl-4S-ethynyl-trans-decahydroquinolin-4-ol axial N-oxide |
| CAS Registry Number |
62299-70-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO2 |
| InChI |
InChI=1S/C13H21NO2/c1-4-11-9-10(2)14(3,16)12-7-5-6-8-13(11,12)15/h1,10-12,15H,5-9H2,2-3H3/t10-,11-,12?,13?,14+/m1/s1 |
| InChIKey |
DFPKZRZXLWLPFA-AYZDXNEBSA-N |
| Molecular Weight |
223.316 g/mol |
| SMILES |
OC12C([N@+]([C@@](C[C@]2(C#C)[H])(C)[H])([O-])C)CCCC1 |
| SPLASH |
splash10-0a4i-8940000000-360f0eb5dee5df7d2e91 |
| Source of Spectrum |
O-12-175-3 |
| Wiley ID |
1224072 |
