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2,3,4,4a,5,6,7,8-Octahydroquinoline-4a-ol
SpectraBase Compound ID L5NBiBmwi5M
InChI InChI=1S/C9H15NO/c11-9-5-2-1-4-8(9)10-7-3-6-9/h11H,1-7H2
InChIKey FXBGQOYEBNIGOB-UHFFFAOYSA-N
Mol Weight 153.22 g/mol
Molecular Formula C9H15NO
Exact Mass 153.115364 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B1xwxC41SCm
Name 2,3,4,4a,5,6,7,8-Octahydroquinoline-4a-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H15NO
InChI InChI=1S/C9H15NO/c11-9-5-2-1-4-8(9)10-7-3-6-9/h11H,1-7H2
InChIKey FXBGQOYEBNIGOB-UHFFFAOYSA-N
Molecular Weight 153.225 g/mol
SMILES OC12C(=NCCC2)CCCC1
SPLASH splash10-0k96-9400000000-465d51722a2e3251ae21
Source of Spectrum F-52-3711-12
Synonyms 3,4,5,6,7,8-hexahydro-4a(2H)-quinolinol
Wiley ID 795677