| SpectraBase Compound ID | 2eYXgA7rod |
|---|---|
| InChI | InChI=1S/C14H23NO/c1-4-14(16)10-11(3)15(5-2)13-9-7-6-8-12(13)14/h1,11-13,16H,5-10H2,2-3H3 |
| InChIKey | ONKFFRQKKYWROK-UHFFFAOYSA-N |
| Mol Weight | 221.34 g/mol |
| Molecular Formula | C14H23NO |
| Exact Mass | 221.177964 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 61lupAE1TWo |
|---|---|
| Name | 1-Ethyl-4-ethynyl-2-methyldecahydro-4-quinolinol |
| Alternate Name(s) | 1-Ethyl-4-ethynyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol 4-Quinolinol, 1-ethyl-4-ethynyldecahydro-2-methyl-, (2alpha,4alpha,4aalpha,8abeta)- 4-Quinolinol,1-ethyl-4-ethynyldecahydro-2-methyl-(2.alpha.,4.alpha.,4a.alpha.,8a.beta.) 4-Quinolinol,1-ethyl-4-ethynyldecahydro-2-methyl-(2.alpha.,4.alpha.,4a.beta.,8a.alpha.) 4-Quinolinol,1-ethyl-4-ethynyldecahydro-2-methyl-(2.alpha.,4.beta.,4a.alpha.,8a.beta.) |
| CAS Registry Number | 38463-54-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H23NO |
| InChI | InChI=1S/C14H23NO/c1-4-14(16)10-11(3)15(5-2)13-9-7-6-8-12(13)14/h1,11-13,16H,5-10H2,2-3H3 |
| InChIKey | ONKFFRQKKYWROK-UHFFFAOYSA-N |
| Molecular Weight | 221.344 g/mol |
| SMILES | OC1(C2C(N(C(C1)C)CC)CCCC2)C#C |
| SPLASH | splash10-0a6r-4790000000-59604a72c02293ed208f |
| Source of Spectrum | HC-11-847-0 |
| Wiley ID | 1221501 |