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(4R*,5R*,6S*)-Phenyltetrahydrofuro[3,4-b]furan-2-one

Compound with spectra: 1 MS (GC)

(4R*,5R*,6S*)-Phenyltetrahydrofuro[3,4-b]furan-2-one
SpectraBase Compound ID CrAaK7QJZgi
InChI InChI=1S/C12H12O3/c13-10-6-9-7-14-11(12(9)15-10)8-4-2-1-3-5-8/h1-5,9,11-12H,6-7H2/t9-,11+,12?/m1/s1
InChIKey ZIQSNBIECZVJGD-BVAQLPTGSA-N
Mol Weight 204.22 g/mol
Molecular Formula C12H12O3
Exact Mass 204.078644 g/mol
Enantiomer InChIKey ZIQSNBIECZVJGD-WKAHHKJFSA-N

View Spectrum of (4R*,5R*,6S*)-Phenyltetrahydrofuro[3,4-b]furan-2-one

MS (GC) Spectrum
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Source of Spectrum QA-41-456-7
(3aS,4R,6aS)-2-Methyl-4-phenylhexahydro-2H-furo[3,4-b]furan isomer
Methyl (2E)-4-((2S,3R,4R,5R)-4-hydroxy-3-methyl-5-phenylixolan-2-yl)but-2-enoate
cis-5-(4-Chlorophenyl)-4-phenyltetrahydrofuran-2-one
(4R,5S)-5-(4-chlorophenyl)-4-phenyl-2-oxolanone
(4R,5R)-5-(4-bromophenyl)-4-phenyl-2-oxolanone
1,2,3-Propanetriol, 1-(4-methoxyphenyl)-, triacetate, (R*,S*)-
1,2,3-Propanetriol, 1-(4-methoxyphenyl)-, triacetate, (R*,R*)-
3-[(2S,3S,4S,5R)-3,4-bis(oxidanyl)-5-phenyl-oxolan-2-yl]propanoic acid
4-(2-Methoxy-2-phenylethyl)-1-(2-acetoxy-3-methoxy-3-phenylpropyl)piperazine
[(2R,3S,5R,6R)-3-Methyl-5,6-diphenyl-1,4-dioxan-2-yl]acetonitrile
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