| SpectraBase Compound ID | 5bQ6lOfuKV8 |
|---|---|
| InChI | InChI=1S/C11H21NO/c1-11(13)7-8-12(2)10-6-4-3-5-9(10)11/h9-10,13H,3-8H2,1-2H3 |
| InChIKey | OFUROGGOSSXCBF-UHFFFAOYSA-N |
| Mol Weight | 183.29 g/mol |
| Molecular Formula | C11H21NO |
| Exact Mass | 183.162314 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5c4QCWjwt9k |
|---|---|
| Name | 1,4-Dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H21NO |
| InChI | InChI=1S/C11H21NO/c1-11(13)7-8-12(2)10-6-4-3-5-9(10)11/h9-10,13H,3-8H2,1-2H3 |
| InChIKey | OFUROGGOSSXCBF-UHFFFAOYSA-N |
| Molecular Weight | 183.295 g/mol |
| SMILES | OC1(C2C(N(C)CC1)CCCC2)C |
| SPLASH | splash10-0006-6900000000-5730e524f3cb9fe5619d |
| Synonyms | 1,4-Dimethyldecahydroquinolin-4-ol |
| Wiley ID | 1441697 |