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4,6-Octadiene-1,3-diol, 2,2-dimethyl-, [S-(E,Z)]-

Compound with spectra: 1 MS (GC)

4,6-Octadiene-1,3-diol, 2,2-dimethyl-, [S-(E,Z)]-
SpectraBase Compound ID 75tNKzw1lEs
InChI InChI=1S/C10H18O2/c1-4-5-6-7-9(12)10(2,3)8-11/h4-7,9,11-12H,8H2,1-3H3/b5-4-,7-6+/t9-/m0/s1
InChIKey VMYFNOZUIREUKA-GMNTXOCVSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol
Enantiomer InChIKey VMYFNOZUIREUKA-RYOITFJCSA-N
Racemate InChIKey VMYFNOZUIREUKA-SCFJQAPRSA-N

View Spectrum of 4,6-Octadiene-1,3-diol, 2,2-dimethyl-, [S-(E,Z)]-

MS (GC) Spectrum
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Source of Spectrum I-58-519-0
(1S,5R)-5-HYDROXYMETHYL-5-METHYL-2-CYCLOPENTENOL
3,3-Dimethyl-1,5,7-octatrien-4-ol
6,6-Dimethyl-2-cyclohexen-1-ol
(1R*,4S*)-5,5-Dimethyl-2-cyclopentene-1,4-diol
(1R,5R)-5-chloranyl-5-methyl-cyclopent-2-en-1-ol
(1R,5S)-5-chloranyl-5-methyl-cyclopent-2-en-1-ol
(E/Z)-2,2-Dimethyl-8-(methoxymethoxy)-4-octen-3-ol
STREPTENOL-D
2,4,9-Undecatrien-6-ol, 10-methyl-, (E,E)-
QEGYVNCZOFKWNM-UHFFFAOYSA-N
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