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3,3,6,6,10-PENTAMETHYL-5,7,8,9-TETRAHYDRO-CIS-CHROMANE PROTONATED
SpectraBase Compound ID 6PZ7hJ0ft1L
InChI InChI=1S/C14H26O/c1-12(2)9-11-13(3,4)7-6-8-14(11,5)15-10-12/h11H,6-10H2,1-5H3/p+1/t11-,14+/m1/s1
InChIKey QFFJIEPHKVRHKU-RISCZKNCSA-O
Mol Weight 211.37 g/mol
Molecular Formula C14H27O
Exact Mass 211.20619 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H89s6g82Reb
Name 3,3,6,6,10-PENTAMETHYL-5,7,8,9-TETRAHYDRO-CIS-CHROMANE PROTONATED
Comments >ÎH
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Formula C14H27O
InChI InChI=1S/C14H26O/c1-12(2)9-11-13(3,4)7-6-8-14(11,5)15-10-12/h11H,6-10H2,1-5H3/p+1/t11-,14+/m1/s1
InChIKey QFFJIEPHKVRHKU-RISCZKNCSA-O
Instrument Name SEE COMMENT
Literature Reference L.E.TATAROVA, D.V.KORCHAGINA, V.A.BARKHASH (1993) Zhurn.Org.Khim.(Russ. Lang.):v.29, N2, 326-332.
NMR Standard CH2CL2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent HSO3F/SO2FCl