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(8R)-8-hydroxy-7-bicyclo[4.2.0]octa-1,3,5-trienone

Compound with spectra: 1 MS (GC)

(8R)-8-hydroxy-7-bicyclo[4.2.0]octa-1,3,5-trienone
SpectraBase Compound ID 2V3FyljR2Az
InChI InChI=1S/C8H6O2/c9-7-5-3-1-2-4-6(5)8(7)10/h1-4,7,9H/t7-/m1/s1
InChIKey VGUOVMFDOAHFQU-SSDOTTSWSA-N
Mol Weight 134.13 g/mol
Molecular Formula C8H6O2
Exact Mass 134.036779 g/mol
Enantiomer InChIKey VGUOVMFDOAHFQU-ZETCQYMHSA-N
Racemate InChIKey VGUOVMFDOAHFQU-UHFFFAOYSA-N

View Spectrum of (8R)-8-hydroxy-7-bicyclo[4.2.0]octa-1,3,5-trienone

MS (GC) Spectrum
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Source of Spectrum KC-0-1883-17
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 8-methyl-
1-(2-Chlorophenyl)-1-hydroxypropan-2-one
1-(2-chlorophenyl)-1-hydroxy-acetone
(S)-1-(2-Bromophenyl)-2-hydroxy-propanone
(2-Bromophenyl)(hydroxy)acetic acid
Benzeneacetic acid, alpha-hydroxy-2-methyl-, methyl ester
2-Chloro-mandelic acid
(R)-(-)-2-Chloromandelic acid
2-(2-Bromophenyl)-2-hydroxyacetamide
8-Methylenebicyclo[4.2.0]octa-1,3,5-trien-7-one
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