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Buccoxime
SpectraBase Compound ID Cd0MEm6iVOr
InChI InChI=1S/C10H17NO/c1-9-4-3-5-10(2,7-6-9)8(9)11-12/h12H,3-7H2,1-2H3/b11-8-/t9-,10+/m1/s1
InChIKey RADAAKRXEPVXBU-ITYVAHBBSA-N
Mol Weight 167.25 g/mol
Molecular Formula C10H17NO
Exact Mass 167.131014 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ca07TZIdraL
Name Buccoxime
Source of Sample Standard L'Oreal
CAS Registry Number 75147-23-8
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 167.131014170 u
Formula C10H17NO
InChI InChI=1S/C10H17NO/c1-9-4-3-5-10(2,7-6-9)8(9)11-12/h12H,3-7H2,1-2H3/b11-8-/t9-,10+/m1/s1
InChIKey RADAAKRXEPVXBU-ITYVAHBBSA-N
Molecular Weight 167.252 g/mol
Number of Peaks 50
RI1 1334
RI2 1011
SMILES O\N=C\1[C@]2(CCC[C@]1(C)CC2)C
SPLASH splash10-0006-9300000000-29265d96cb0d11b60784
Sample Comments RI1: measured on SLB-5ms (Hydro) RI2: measured on SLB-5ms (FAMEs) RI3: measured on Supelcowax-10 (FAMEs) RI4: measured on Supelcowax-10 (FAEEs) RI5: measured on Equity-1 (Hydro)
Source of Spectrum Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy)
Synonyms Bicyclo[3.2.1]octan-8-one, 1,5-dimethyl-, oxime
Wiley ID LM_FFNSC3_3000