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(1S,4R,9aS)-4-pentyloctahydro-2H-quinolizin-1-yl]methanol
SpectraBase Compound ID 8lUrigLVa1o
InChI InChI=1S/C15H29NO/c1-2-3-4-7-14-10-9-13(12-17)15-8-5-6-11-16(14)15/h13-15,17H,2-12H2,1H3/t13-,14-,15+/m1/s1
InChIKey DFWPCLQALCIVHC-KFWWJZLASA-N
Mol Weight 239.4 g/mol
Molecular Formula C15H29NO
Exact Mass 239.224915 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CF81M17luUE
Name (1S,4R,9aS)-4-pentyloctahydro-2H-quinolizin-1-yl]methanol
Appearance Pale yellow oil
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Formula C15H29NO
InChI InChI=1S/C15H29NO/c1-2-3-4-7-14-10-9-13(12-17)15-8-5-6-11-16(14)15/h13-15,17H,2-12H2,1H3/t13-,14-,15+/m1/s1
InChIKey DFWPCLQALCIVHC-KFWWJZLASA-N
Instrument Name VG 70 SEQ
Ionization Type EI
Literature Reference DOI 10.1186/1860-5397-4-5
Molecular Weight 239.403 g/mol
Optical Rotation [a]D21 = ???47.7 (c = 1.09, absolute EtOH)
SMILES OC[C@]1(CC[C@](N2[C@]1(CCCC2)[H])(CCCCC)[H])[H]
SPLASH splash10-014i-0900000000-085aa8a461a2b412ca73
Source of Spectrum BJO-4-SM14-41
Thin-Layer Chromatography Rf = 0.25 (EtOAc-MeOH, 4:1)
Wiley ID 1871530