| SpectraBase Compound ID | JcbNQFTgQcR |
|---|---|
| InChI | InChI=1S/C15H29NO/c1-4-5-10-15(17)11-12(2)16(3)14-9-7-6-8-13(14)15/h12-14,17H,4-11H2,1-3H3 |
| InChIKey | MZEVBOUECDZEGX-UHFFFAOYSA-N |
| Mol Weight | 239.4 g/mol |
| Molecular Formula | C15H29NO |
| Exact Mass | 239.224915 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | E3cSiwJD6KS |
|---|---|
| Name | 4-Butyl-1,2-dimethyldecahydro-4-quinolinol |
| Alternate Name(s) | 4-Quinolinol, 4-butyldecahydro-1,2-dimethyl-, (2.alpha.,4.beta.,4a.alpha.,8a.beta.)- 4(axial)-n-Butyl-1,2(equat)-dimethyl-trans-decahydroquinol-4-ol 4(equat)-n-Butyl-1,2(axial)-dimethyl-trans-decahydroquinol-4-ol 4-Butyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol |
| CAS Registry Number | 37982-03-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H29NO |
| InChI | InChI=1S/C15H29NO/c1-4-5-10-15(17)11-12(2)16(3)14-9-7-6-8-13(14)15/h12-14,17H,4-11H2,1-3H3 |
| InChIKey | MZEVBOUECDZEGX-UHFFFAOYSA-N |
| Molecular Weight | 239.403 g/mol |
| SMILES | OC1(C2CCCCC2N(C)C(C1)C)CCCC |
| SPLASH | splash10-001i-4930000000-a0092c679b713a7ece15 |
| Source of Spectrum | OS-6-203-0 |
| Wiley ID | 1242108 |