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Debug Info
CIS-8-UNDECEN-1-OL
View entire compound with spectra: 1 NMR
SpectraBase Compound ID
IMYnhpXNZpo
InChI
InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h3-4,12H,2,5-11H2,1H3/b4-3-
InChIKey
HPILEMWCRGJTJG-ARJAWSKDSA-N
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Mol Weight
170.3 g/mol
Molecular Formula
C11H22O
Exact Mass
170.167065 g/mol
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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