SpectraBase Compound ID | CfbzgNru2ei |
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InChI | InChI=1S/C9H13NO/c11-9-6-3-5-8-4-1-2-7-10(8)9/h4H,1-3,5-7H2 |
InChIKey | QMMWUPSNASGVGX-UHFFFAOYSA-N |
Mol Weight | 151.21 g/mol |
Molecular Formula | C9H13NO |
Exact Mass | 151.099714 g/mol |
SpectraBase Spectrum ID | LWWsPZqCWBQ |
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Name | 1,2,3,6,7,8-hexahydro-4H-quinolizin-4-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H13NO |
InChI | InChI=1S/C9H13NO/c11-9-6-3-5-8-4-1-2-7-10(8)9/h4H,1-3,5-7H2 |
InChIKey | QMMWUPSNASGVGX-UHFFFAOYSA-N |
Molecular Weight | 151.209 g/mol |
SMILES | C1(N2C(CCC1)=CCCC2)=O |
SPLASH | splash10-0pba-8900000000-8ad39084c122464a2611 |
Source of Spectrum | AT-37-2580-6 |
Synonyms | 1,2,3,6,7,8-hexahydroquinolizin-4-one |
Wiley ID | 853495 |