SpectraBase Compound ID | vkrGURXF1u |
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InChI | InChI=1S/C9H17NO/c11-9-5-4-8-3-1-2-6-10(8)7-9/h8-9,11H,1-7H2 |
InChIKey | OATOEMHDYHGUKN-UHFFFAOYSA-N |
Mol Weight | 155.24 g/mol |
Molecular Formula | C9H17NO |
Exact Mass | 155.131014 g/mol |
SpectraBase Spectrum ID | 8L7yhb2vqns |
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Name | 2H-Quinolizin-3-ol, octahydro- |
CAS Registry Number | 15769-36-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H17NO |
InChI | InChI=1S/C9H17NO/c11-9-5-4-8-3-1-2-6-10(8)7-9/h8-9,11H,1-7H2 |
InChIKey | OATOEMHDYHGUKN-UHFFFAOYSA-N |
Molecular Weight | 155.241 g/mol |
SMILES | OC1CN2C(CC1)CCCC2 |
SPLASH | splash10-0kaj-9800000000-53b8660c4441f6261062 |
Source of Spectrum | O4-0-109-0 |
Synonyms | Octahydro-2H-quinolizin-3-ol 2H-Quinolizin-3-ol, octahydro-, trans- 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ol 2H-Quinolizin-3-ol, 1,3.alpha.,4,6,7,8,9,9a.alpha.-octahydro- quinolizidin-3-ol trans-3-Hydroxyquinolizidine |
Wiley ID | 1152898 |