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(+-)((3S,6S)-6-Phenyl-3,6-dihydro-[1,2]dioxin-3-yl)acetic acid

Compound with spectra: 1 MS (GC)

(+-)((3S,6S)-6-Phenyl-3,6-dihydro-[1,2]dioxin-3-yl)acetic acid
SpectraBase Compound ID 1AMma2gt9QL
InChI InChI=1S/C12H12O4/c13-12(14)8-10-6-7-11(16-15-10)9-4-2-1-3-5-9/h1-7,10-11H,8H2,(H,13,14)/t10-,11+/m1/s1
InChIKey RXBPDWSMHLFZMW-MNOVXSKESA-N
Mol Weight 220.22 g/mol
Molecular Formula C12H12O4
Exact Mass 220.073559 g/mol
Enantiomer InChIKey RXBPDWSMHLFZMW-WDEREUQCSA-N

View Spectrum of (+-)((3S,6S)-6-Phenyl-3,6-dihydro-[1,2]dioxin-3-yl)acetic acid

MS (GC) Spectrum
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Source of Spectrum F-65-1010-13b
(3R,6R)-3-Heptyl-6-phenyl-3,6-dihydro-1,2-dioxine
3-Octyl-6-phenyl-3,6-dihydro-1,2-dioxine
3-Methyl-6-[4-(trifluoromethyl)phenyl]-3,6-dihydro-1,2-dioxine
Methyl 8-methyl-11-phenyl-2,5,7,12-tetraoxatridec-9-en-13-oate
rec-(R)-2,2-Dimethyl-5-phenyl-2,5-dihydrofuran
Acetic acid (E)-5-aminooxy-1-phenyltetradec-2-enyl ester
(Z)-1-Phenylbut-2-enyl N-Phenylcarbamate
(5S,8R,6Z)-2,2-Dimethyl-5-hydroxy-8-phenyl-8-trimethylsilyloct-6-en-3-one
(5S,8S,6Z)-2,2-Dimethyl-5-hydroxy-8-trimethylsilyl-8-phenyloct-6-en-3-one
1-Bromanyl-2-[(E)-3-methoxy-3-phenyl-prop-1-enyl]benzene
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