2-[(2R,4S,5R,6R)-2,5,6-trimethyl-1,3-dioxan-4-yl]phenol

Systemtic Name: 2-[(2R,4S,5R,6R)-2,5,6-trimethyl-1,3-dioxan-4-yl]phenol Openeye Name: 2-[(2R,4S,5R,6R)-2,5,6-trimethyl-1,3-dioxan-4-yl]phenol CAS Name: 2-[(2R,4S,5R,6R)-2,5,6-trimethyl-1,3-dioxan-4-yl]phenol IUPAC Name: 2-[(2R,4S,5R,6R)-2,5,6-trimethyl-1,3-dioxan-4-yl]phenol Traditional Name: 2-[(2R,4S,5R,6R)-2,5,6-trimethyl-1,3-dioxan-4-yl]phenol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(OC1C2=CC=CC=C2O)C)C

Isomeric SMILES

C[C@@H]1[C@H](O[C@H](O[C@@H]1C2=CC=CC=C2O)C)C

InChI

InChI=1S/C13H18O3/c1-8-9(2)15-10(3)16-13(8)11-6-4-5-7-12(11)14/h4-10,13-14H,1-3H3/t8-,9-,10-,13+/m1/s1