SpectraBase Compound ID | 5GpKscbuUSf |
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InChI | InChI=1S/C14H27NO/c1-3-4-9-14(16)10-11(2)15-13-8-6-5-7-12(13)14/h11-13,15-16H,3-10H2,1-2H3 |
InChIKey | ULDFLNDBZBZMKA-UHFFFAOYSA-N |
Mol Weight | 225.38 g/mol |
Molecular Formula | C14H27NO |
Exact Mass | 225.209264 g/mol |
SpectraBase Spectrum ID | 4qnAJFhM2rx |
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Name | 4-Butyl-2-methyldecahydro-4-quinolinol |
CAS Registry Number | 37982-07-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H27NO |
InChI | InChI=1S/C14H27NO/c1-3-4-9-14(16)10-11(2)15-13-8-6-5-7-12(13)14/h11-13,15-16H,3-10H2,1-2H3 |
InChIKey | ULDFLNDBZBZMKA-UHFFFAOYSA-N |
Molecular Weight | 225.376 g/mol |
SMILES | N1C2CCCCC2C(CC1C)(O)CCCC |
SPLASH | splash10-03xr-5980000000-1e0dcc3d8f78f225172d |
Source of Spectrum | OS-6-204-0 |
Synonyms | 4-Quinolinol, 4-butyldecahydro-2-methyl-, (2.alpha.,4.beta.,4a.alpha.,8a.beta.)- 2a-Methyl-4e-(n-butyl)-4e-hydroxy-perhydroquinoline 4(axial)-n-Butyl-2(equat)-methyl-trans-decahydroquinol-4-ol 4(equat)-n-Butyl-2(axial)-methyl-trans-decahydroquinol-4-ol 4-Butyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-ol |
Wiley ID | 1226569 |