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endo-Dispiro[cyclopropane-1,2'-[7]-oxabicyclo[2.2.1]hept-5-ene-3',2"-oxirane

Compound with spectra: 1 MS (GC)

endo-Dispiro[cyclopropane-1,2'-[7]-oxabicyclo[2.2.1]hept-5-ene-3',2"-oxirane
SpectraBase Compound ID 8vCuabDUUU5
InChI InChI=1S/C9H10O2/c1-2-7-9(5-10-9)8(3-4-8)6(1)11-7/h1-2,6-7H,3-5H2/t6-,7+,9-/m0/s1
InChIKey BRZYDYOPPFTYEK-OOZYFLPDSA-N
Mol Weight 150.18 g/mol
Molecular Formula C9H10O2
Exact Mass 150.06808 g/mol
Enantiomer InChIKey BRZYDYOPPFTYEK-BKPPORCPSA-N

View Spectrum of endo-Dispiro[cyclopropane-1,2'-[7]-oxabicyclo[2.2.1]hept-5-ene-3',2"-oxirane

MS (GC) Spectrum
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Source of Spectrum K-127-1060-0
NAFUREDIN;(2R*,3S*,4S*,5R*,6E,8E,12E,14E)-3,4-EPOXY-2-HYDROXY-4,10,12,16-TETRAMETHYL-6,8,12,14-OCTADECATETRAENO-5-LACTONE
(3S,5R,6R,7E,9X)-3,6-Epoxy-7-megastigmene-5,9-diol
CROTALIONOL-C
(3R,5S,6S,7E,9R)-5,6-DIHYDRO-5-HYDROXY-3,6-EPOXY-BETA-IONOL
4-(2,6,6-Trimethyl-1-cyclohexyl-1,2-epoxide)-2,4-dimethyl-3-Z-butadiene conformational isomer 1
7-Oxabicyclo[4.1.0]heptane, 1-(1,3-dimethyl-1,3-butadienyl)-2,2,6-trimethyl-, (E)-
RO-09-1545
(1RS,4RS,5SR,1'RS)-4-(1'-HYDROXY-2'-METHYLPROPYL)-2,2-DIMETHYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE
9-Methoxy-2-oxatricyclo[4.2.1.0(4,9)]nonan-2-one
N-Acetyl Restricticin
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