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(+-)((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
Unknown Identification

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