SpectraBase Compound ID | GzuQXFjB88j |
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InChI | InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2 |
InChIKey | LBUJPTNKIBCYBY-UHFFFAOYSA-N |
Mol Weight | 133.19 g/mol |
Molecular Formula | C9H11N |
Exact Mass | 133.089149 g/mol |
SpectraBase Spectrum ID | 5xk8cgFAvYJ |
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Name | QUINOLINE, 1,2,3,4-TETRAHYDRO- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H11N |
InChI | InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2 |
InChIKey | LBUJPTNKIBCYBY-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 133.0889 |
SMILES | N1CCCc2ccccc12 |
SPLASH | splash10-001i-3900000000-0c327ff93630a16d0076 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |