SpectraBase Compound ID | EGZe0fX0ldQ |
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InChI | InChI=1S/C9H17NO/c11-9-5-3-7-10-6-2-1-4-8(9)10/h8-9,11H,1-7H2 |
InChIKey | MTVNMVKUNMOINI-UHFFFAOYSA-N |
Mol Weight | 155.24 g/mol |
Molecular Formula | C9H17NO |
Exact Mass | 155.131014 g/mol |
SpectraBase Spectrum ID | KZQXgzB9kqy |
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Name | Octahydro-2H-quinolizin-1-ol |
Alternate Name(s) | 2H-Quinolizin-1-ol, octahydro- 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ol 2H-Quinolizin-1-ol, octahydro-, cis- 2H-Quinolizin-1-ol, octahydro-, trans- 2H-Quinolizin-1-ol, 1.alpha.,3,4,6,7,8,9,9a.alpha.-octahydro- 2H-Quinolizin-1-ol, 1.alpha.,3,4,6,7,8,9,9a.beta.-octahydro- cis-1-Hydroxyquinolizidine quinolizidin-1-ol trans-1-Hydroxyquinolizidine |
CAS Registry Number | 10447-19-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H17NO |
InChI | InChI=1S/C9H17NO/c11-9-5-3-7-10-6-2-1-4-8(9)10/h8-9,11H,1-7H2 |
InChIKey | MTVNMVKUNMOINI-UHFFFAOYSA-N |
Molecular Weight | 155.241 g/mol |
SMILES | OC1C2N(CCC1)CCCC2 |
SPLASH | splash10-06sj-9600000000-d354a28fec7c52908610 |
Source of Spectrum | O4-0-109-0 |
Wiley ID | 1152895 |