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(1R*, 2S*, 7R*)-2-(prop-2-en-1-yl)-8-oxabicyclo[5.1.0]octan-2-ol

Compound with spectra: 1 MS (GC)

(1R*, 2S*, 7R*)-2-(prop-2-en-1-yl)-8-oxabicyclo[5.1.0]octan-2-ol
SpectraBase Compound ID Iiz3QFytnbE
InChI InChI=1S/C10H16O2/c1-2-6-10(11)7-4-3-5-8-9(10)12-8/h2,8-9,11H,1,3-7H2/t8-,9-,10-/m1/s1
InChIKey FATNPHKLNQJYFU-OPRDCNLKSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol
Enantiomer InChIKey FATNPHKLNQJYFU-GUBZILKMSA-N

View Spectrum of (1R*, 2S*, 7R*)-2-(prop-2-en-1-yl)-8-oxabicyclo[5.1.0]octan-2-ol

MS (GC) Spectrum
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Source of Spectrum A1-12-5490/SMS13-2i
(E)-5-Isopropyl-6,7-epoxy-8-hydroxy-8-methylnon-2-one
7-OXABICYCLO/4.1.0/HEPTANE, 1-/EPOXY- ETHYL/-,
(1R*,6S*,9S*)-9-Methyl-7-oxabicyclo[4.3.0]nonan-1-ol
OXIRANEBUTANOL, 3-(1-HYDROXY-1-METHYLETHYL)-.ALPHA.-METHYL-.ALPHA.-(1
Chromium, tricarbonyl-[1-hydroxy-1-(4-hydroxybutyl)benzocyclobutene]
Spiro[1,3-dioxolane-2,5'-7-oxabicyclo[4.1.0]heptane]
(1R,4aR,8aS)-1-(hydroxymethyl)-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-ol
(1R*,6S*,9R*)-9-Methyl-5-oxabicyclo[4.3.0]nonan-1-ol
METHYL-3-C-ALLYL-2-DEOXY-ALPHA-D-ERYTHRO-PENTOFURANOSIDE
METHYL-3-C-ALLYL-2-DEOXY-ALPHA-D-THREO-PENTOFURANOSIDE
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