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(2S,3S)-2,3,6,11-Tetramethylundeca-5,9-dien-1,2-diol

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(2S,3S)-2,3,6,11-Tetramethylundeca-5,9-dien-1,2-diol
SpectraBase Compound ID HNjD94biz4D
InChI InChI=1S/C15H28O2/c1-5-6-7-8-9-13(2)10-11-14(3)15(4,17)12-16/h6-7,10,14,16-17H,5,8-9,11-12H2,1-4H3/b7-6+,13-10+/t14-,15+/m0/s1
InChIKey BWQIMNWYNZBLQJ-LEGMYXSZSA-N
Mol Weight 240.39 g/mol
Molecular Formula C15H28O2
Exact Mass 240.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6drSgSygcRT
Name (2S,3S)-2,3,6,11-Tetramethylundeca-5,9-dien-1,2-diol
Comments Computed using HOSE algorithm
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Exact Mass 240.208930140 u
Formula C15H28O2
InChI InChI=1S/C15H28O2/c1-5-6-7-8-9-13(2)10-11-14(3)15(4,17)12-16/h6-7,10,14,16-17H,5,8-9,11-12H2,1-4H3/b7-6+,13-10+/t14-,15+/m0/s1
InChIKey BWQIMNWYNZBLQJ-LEGMYXSZSA-N
Molecular Weight 240.387 g/mol
SMILES C(\C(=C\C[C@@]([C@](O)(CO)C)(C)[H])C)C\C=C\CC