(3S,5R)-3,4,4,5-tetramethyl-5-phenyl-1,2-dioxolan-3-ol

Systemtic Name: (3S,5R)-3,4,4,5-tetramethyl-5-phenyl-1,2-dioxolan-3-ol Openeye Name: (3S,5R)-3,4,4,5-tetramethyl-5-phenyl-dioxolan-3-ol CAS Name: (3S,5R)-3,4,4,5-tetramethyl-5-phenyl-3-dioxolanol IUPAC Name: (3S,5R)-3,4,4,5-tetramethyl-5-phenyldioxolan-3-ol Traditional Name: (3S,5R)-3,4,4,5-tetramethyl-5-phenyl-dioxolan-3-ol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OOC1(C)O)(C)C2=CC=CC=C2)C

Isomeric SMILES

C[C@]1(C([C@@](OO1)(C)O)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C13H18O3/c1-11(2)12(3,15-16-13(11,4)14)10-8-6-5-7-9-10/h5-9,14H,1-4H3/t12-,13+/m1/s1