SpectraBase Compound ID | D2CUV7pvfYt |
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InChI | InChI=1S/C11H11NO/c13-8-7-10-6-5-9-3-1-2-4-11(9)12-10/h1-6,13H,7-8H2 |
InChIKey | VPDAGUVEZGEHJJ-UHFFFAOYSA-N |
Mol Weight | 173.21 g/mol |
Molecular Formula | C11H11NO |
Exact Mass | 173.084064 g/mol |
SpectraBase Spectrum ID | JHRKc1nKbdJ |
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Name | 2-QUINOLINEETHANOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11NO |
InChI | InChI=1S/C11H11NO/c13-8-7-10-6-5-9-3-1-2-4-11(9)12-10/h1-6,13H,7-8H2 |
InChIKey | VPDAGUVEZGEHJJ-UHFFFAOYSA-N |
Melting Point | 102-104C |
Molecular Weight | 173.214996 |
Synonyms | ETHANOL, 2-/2-QUINOLYL/-, 2-QUINOLINEETHANOL |
Technique | KBr WAFER |