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(R*,S*)-(E,E)-4,5-DIMETHYL-8-CHLORO-2,6-OCTADIENE
SpectraBase Compound ID Cz2F6IBZTsw
InChI InChI=1S/C10H17Cl/c1-4-6-9(2)10(3)7-5-8-11/h4-7,9-10H,8H2,1-3H3/b6-4+,7-5+/t9-,10+/m0/s1
InChIKey UUZVTFRGMJKJTN-HIJBVWOUSA-N
Mol Weight 172.7 g/mol
Molecular Formula C10H17Cl
Exact Mass 172.101878 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DbLozHYgQMx
Name (R*,S*)-(E,E)-4,5-DIMETHYL-8-CHLORO-2,6-OCTADIENE
Comments ##
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Formula C10H17Cl
InChI InChI=1S/C10H17Cl/c1-4-6-9(2)10(3)7-5-8-11/h4-7,9-10H,8H2,1-3H3/b6-4+,7-5+/t9-,10+/m0/s1
InChIKey UUZVTFRGMJKJTN-HIJBVWOUSA-N
Instrument Name Bruker WH-90
Literature Reference T.PEHK, H.RANG, V.CHERNYSHEV, A.ERM, K.LEETS (1978) Izv.Akad.Nauk Estonii,Khim.(Russ. Lang.): v.27, N3, 184-188.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported