SpectraBase Compound ID | L5NBiBmwi5M |
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InChI | InChI=1S/C9H15NO/c11-9-5-2-1-4-8(9)10-7-3-6-9/h11H,1-7H2 |
InChIKey | FXBGQOYEBNIGOB-UHFFFAOYSA-N |
Mol Weight | 153.22 g/mol |
Molecular Formula | C9H15NO |
Exact Mass | 153.115364 g/mol |
SpectraBase Spectrum ID | B1xwxC41SCm |
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Name | 2,3,4,4a,5,6,7,8-Octahydroquinoline-4a-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H15NO |
InChI | InChI=1S/C9H15NO/c11-9-5-2-1-4-8(9)10-7-3-6-9/h11H,1-7H2 |
InChIKey | FXBGQOYEBNIGOB-UHFFFAOYSA-N |
Molecular Weight | 153.225 g/mol |
SMILES | OC12C(=NCCC2)CCCC1 |
SPLASH | splash10-0k96-9400000000-465d51722a2e3251ae21 |
Source of Spectrum | F-52-3711-12 |
Synonyms | 3,4,5,6,7,8-hexahydro-4a(2H)-quinolinol |
Wiley ID | 795677 |