(2R,3R)-2,4,4-trimethoxy-2,3-dihydrochromen-3-ol

Systemtic Name: (2R,3R)-2,4,4-trimethoxy-2,3-dihydrochromen-3-ol Openeye Name: (2R,3R)-2,4,4-trimethoxychroman-3-ol CAS Name: (2R,3R)-2,4,4-trimethoxy-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (2R,3R)-2,4,4-trimethoxy-2,3-dihydrochromen-3-ol Traditional Name: (2R,3R)-2,4,4-trimethoxychroman-3-ol Formula: C12H16O5 MolecularWeight: 240.25244

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C2=CC=CC=C2O1)(OC)OC)O

Isomeric SMILES

CO[C@H]1[C@H](C(C2=CC=CC=C2O1)(OC)OC)O

InChI

InChI=1S/C12H16O5/c1-14-11-10(13)12(15-2,16-3)8-6-4-5-7-9(8)17-11/h4-7,10-11,13H,1-3H3/t10-,11-/m1/s1