SpectraBase Compound ID | FeoWR2ezP8 |
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InChI | InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H2 |
InChIKey | YQDGQEKUTLYWJU-UHFFFAOYSA-N |
Mol Weight | 133.19 g/mol |
Molecular Formula | C9H11N |
Exact Mass | 133.089149 g/mol |
SpectraBase Spectrum ID | ARzVuFeK3AK |
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Name | Quinoline, 5,6,7,8-tetrahydro- |
CAS Registry Number | 10500-57-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11N |
InChI | InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H2 |
InChIKey | YQDGQEKUTLYWJU-UHFFFAOYSA-N |
Molecular Weight | 133.194 g/mol |
SMILES | c1nc2c(cc1)CCCC2 |
SPLASH | splash10-001i-4900000000-e39d742ed4fc269eee31 |
Synonyms | 2,3-Cyclohexenopyridine 5,6,7,8-Tetrahydroquinoline EINECS 234-030-2 |
Wiley ID | 1498256 |