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(E)-3-[(2R,3R)-3-hydroxy-2-oxanyl]-2-propenoic acid (phenylmethyl) ester
SpectraBase Compound ID 6BWd3srkiPD
InChI InChI=1S/C15H18O4/c16-13-7-4-10-18-14(13)8-9-15(17)19-11-12-5-2-1-3-6-12/h1-3,5-6,8-9,13-14,16H,4,7,10-11H2/b9-8+/t13-,14-/m1/s1
InChIKey BATZGBNIDWHFBK-SJXIGLKTSA-N
Mol Weight 262.3 g/mol
Molecular Formula C15H18O4
Exact Mass 262.120509 g/mol
Enantiomer InChIKey BATZGBNIDWHFBK-CFYKVZDHSA-N
Unknown Identification

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