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7-OXABICYCLO[2.2.1]HEPT-5-ENE-2-ETHANOL, 2-HYDROXY-

Compound with spectra: 1 NMR

7-OXABICYCLO[2.2.1]HEPT-5-ENE-2-ETHANOL, 2-HYDROXY-
SpectraBase Compound ID 9VBal9O8AzA
InChI InChI=1S/C8H12O3/c9-4-3-8(10)5-6-1-2-7(8)11-6/h1-2,6-7,9-10H,3-5H2/t6-,7+,8+/m0/s1
InChIKey XGVRWLSFQOPCIV-XLPZGREQSA-N
Mol Weight 156.18 g/mol
Molecular Formula C8H12O3
Exact Mass 156.078644 g/mol
Enantiomer InChIKey XGVRWLSFQOPCIV-CSMHCCOUSA-N

View Spectrum of 7-OXABICYCLO[2.2.1]HEPT-5-ENE-2-ETHANOL, 2-HYDROXY-

13C NMR Spectrum
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Solvent CDCL3
endo-2,2-Dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol
5-Acetoxy-2,3,3a,4,5,7a-hexahydro-(3a.alpha.,5.alpha.,7a.alpha.)-benzofuran
5-Acetoxy-2,3,3a,4,5,7a-hexahydro-(3a.alpha.,5.beta.,7a.alpha.)-benzofuran
6-(exo)-hydroxymethyl-5-(exo)-vinyl-7-oxabicyclo[2.2.1]hept-2-ene
METHYL-3-C-ALLYL-2-DEOXY-ALPHA-D-THREO-PENTOFURANOSIDE
METHYL-3-C-ALLYL-2-DEOXY-ALPHA-D-ERYTHRO-PENTOFURANOSIDE
(1R,2S,4S,7R)-1-Methyl-3,8-dioxatricyclo[5.1.0.0(2,4)]oct-5-ene
(1R,2S,4S,7R) and (1R,2R,4R,7R)-1-Methyl-3,8-dioxatricyclo[5.1.0.0(2,4)]oct-5-ene
8-Oxabicyclo[3.2.1]oct-6-ene-3-spiro-2'-5',5'-dimethyl-1',3'-dioxane
5-[16-Nonadecenyl]-4S,5R-dihydroxy-2-cyclohexenone
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