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(R)-8-Acetoxy-5,6,7,8-tetrahydroquinoline
SpectraBase Compound ID 3X0TbXDxhwi
InChI InChI=1S/C11H13NO2/c1-8(13)14-10-6-2-4-9-5-3-7-12-11(9)10/h3,5,7,10H,2,4,6H2,1H3/t10-/m1/s1
InChIKey QTEIQTRPDDPVKV-SNVBAGLBSA-N
Mol Weight 191.23 g/mol
Molecular Formula C11H13NO2
Exact Mass 191.094629 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EGVRqzwivKg
Name (R)-8-Acetoxy-5,6,7,8-tetrahydroquinoline
Alternate Name(s) (8R)-5,6,7,8-tetrahydro-8-quinolinyl acetate Acetic acid[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]ester [(8R)-5,6,7,8-tetrahydroquinolin-8-yl]acetate [(8R)-5,6,7,8-tetrahydroquinolin-8-yl]ethanoate [(8R)-5,6,7,8-tetrahydroquinolin-8-yl] acetate [(8R)-5,6,7,8-tetrahydroquinolin-8-yl] ethanoate
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Formula C11H13NO2
InChI InChI=1S/C11H13NO2/c1-8(13)14-10-6-2-4-9-5-3-7-12-11(9)10/h3,5,7,10H,2,4,6H2,1H3/t10-/m1/s1
InChIKey QTEIQTRPDDPVKV-SNVBAGLBSA-N
Molecular Weight 191.230 g/mol
SMILES c12[C@](OC(=O)C)(CCCc2cccn1)[H]
SPLASH splash10-0002-0900000000-549efa7303ae050c2fb0
Source of Spectrum SO-0-627-2
Wiley ID 879135