SpectraBase Compound ID | LNZBS0DUhy2 |
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InChI | InChI=1S/C9H11NO/c11-9-6-3-5-8-4-1-2-7-10(8)9/h1-3,5,8H,4,6-7H2/i5D |
InChIKey | KDWVBPACDDKAQB-UICOGKGYSA-N |
Mol Weight | 150.2 g/mol |
Molecular Formula | C9H10DNO |
Exact Mass | 150.090341 g/mol |
SpectraBase Spectrum ID | G2GWQmBKY34 |
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Name | (.+/-.)-1-(2H)-3,6, 9, 9a-Tetrahydroquinolizin-4-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10DNO |
InChI | InChI=1S/C9H11NO/c11-9-6-3-5-8-4-1-2-7-10(8)9/h1-3,5,8H,4,6-7H2/i5D |
InChIKey | KDWVBPACDDKAQB-UICOGKGYSA-N |
Molecular Weight | 150.199 g/mol |
SMILES | C1(N2C(C(=CC1)[D])CC=CC2)=O |
SPLASH | splash10-0udj-3900000000-0743e34c3d7386c1ba59 |
Source of Spectrum | F-70-8631-9h |
Wiley ID | 1743247 |