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(1R,2R) 1-(Benzoyloxy)-1-phenyl-1,2,3-propanetriol
SpectraBase Compound ID G841biz7X4S
InChI InChI=1S/C16H16O4/c17-11-14(18)15(12-7-3-1-4-8-12)20-16(19)13-9-5-2-6-10-13/h1-10,14-15,17-18H,11H2/t14-,15-/m1/s1
InChIKey SVMKAGNMONQYCM-HUUCEWRRSA-N
Mol Weight 272.3 g/mol
Molecular Formula C16H16O4
Exact Mass 272.104859 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8WUMRe5TYZw
Name (1R,2R) 1-(Benzoyloxy)-1-phenyl-1,2,3-propanetriol
Alternate Name(s) (erythro)-1-O-Benzoyl-1-phenyl-1,2,3-propanetriol (1R,2R)-2,3-dihydroxy-1-phenylpropyl benzoate 11-(Benzoyloxy)-1-phenyl-1,2,3-propanetriol
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Formula C16H16O4
InChI InChI=1S/C16H16O4/c17-11-14(18)15(12-7-3-1-4-8-12)20-16(19)13-9-5-2-6-10-13/h1-10,14-15,17-18H,11H2/t14-,15-/m1/s1
InChIKey SVMKAGNMONQYCM-HUUCEWRRSA-N
Molecular Weight 272.300 g/mol
SMILES O[C@](CO)([C@](OC(=O)c1ccccc1)(c1ccccc1)[H])[H]
SPLASH splash10-0a4i-2910000000-607bf8ff33c0b4532915
Source of Spectrum SK-32-563-12
Wiley ID 1548552