(phenylmethyl) 2-[[(2R,3S)-3-oxidanyloxan-2-yl]methoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(2R,3S)-3-oxidanyloxan-2-yl]methoxy]ethanoate Openeye Name: benzyl 2-[[(2R,3S)-3-hydroxytetrahydropyran-2-yl]methoxy]acetate CAS Name: 2-[[(2R,3S)-3-hydroxy-2-oxanyl]methoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2R,3S)-3-hydroxyoxan-2-yl]methoxy]acetate Traditional Name: 2-[[(2R,3S)-3-hydroxytetrahydropyran-2-yl]methoxy]acetic acid benzyl ester Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1)COCC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C1C[C@@H]([C@H](OC1)COCC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C15H20O5/c16-13-7-4-8-19-14(13)10-18-11-15(17)20-9-12-5-2-1-3-6-12/h1-3,5-6,13-14,16H,4,7-11H2/t13-,14+/m0/s1