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(2R*,3S*,4R*)-4-{(1S*,2R*)-2-[(Benzyloxy)methyl]cyclopropyl}-2-methylpentane-1,3-diol

Compound with spectra: 1 MS (GC)

(2R*,3S*,4R*)-4-{(1S*,2R*)-2-[(Benzyloxy)methyl]cyclopropyl}-2-methylpentane-1,3-diol
SpectraBase Compound ID 1GmlbjMOhsA
InChI InChI=1S/C17H26O3/c1-12(9-18)17(19)13(2)16-8-15(16)11-20-10-14-6-4-3-5-7-14/h3-7,12-13,15-19H,8-11H2,1-2H3/t12-,13-,15+,16-,17-/m1/s1
InChIKey FOYVVNHSMXKSAS-MAURAIGZSA-N
Mol Weight 278.39 g/mol
Molecular Formula C17H26O3
Exact Mass 278.188195 g/mol
Enantiomer InChIKey FOYVVNHSMXKSAS-HNWLLIRGSA-N

View Spectrum of (2R*,3S*,4R*)-4-{(1S*,2R*)-2-[(Benzyloxy)methyl]cyclopropyl}-2-methylpentane-1,3-diol

MS (GC) Spectrum
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Source of Spectrum KC-61-7644-14
(1R,2S,5S)-1-Benzyloxymethyl-2-(2-hydroxy-(1R)-methylethyl)-5-methylcyclopentane
(1R*,2S*,3R*)-3-(Benzyloxymethyl)-2-(2'-propenyl)cyclohexan-1-ol
3-(Benzyloxymethyl)-2-(2'-propenyl)cycloheptan-1-ol
(1R*,2S*,3R*)-3-(Benzyloxymethyl)-2-[(2'E)-4'-methoxy-2'-butenyl]-cyclopentan-1-ol
(2R,4S,5R,6S)-1-benzoxy-5-hydroxy-2,4,6-trimethyl-octan-3-one
(+)-(3R,6S)-3-Methyl-6-[(1'S)-1'-methyl-2'-benziloxymethyl]-.epison.caprolactone
(2R,3S,5R)-2,6-Dibenzyloxy-3-methoxy-5-methyl-1-hexanol
(2S,5R)-2-[(1R)-2-benzoxy-1-methyl-ethyl]-5-methyl-cyclohexanone
3-Methyl-4-(benzyloxymethyl)-1-hydroxycyclopentane-3-methanol
(1R,4R,5S)-(5-BENZYLOXYMETHYL-4-METHYLCYCLOPENT-2-EN-1-YL)-ACETIC-ACID
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