(2S,4R)-2,4,7,8-tetramethyl-4H-1,3-benzodioxin-6-ol

Systemtic Name: (2S,4R)-2,4,7,8-tetramethyl-4H-1,3-benzodioxin-6-ol Openeye Name: (2S,4R)-2,4,7,8-tetramethyl-4H-1,3-benzodioxin-6-ol CAS Name: (2S,4R)-2,4,7,8-tetramethyl-4H-1,3-benzodioxin-6-ol IUPAC Name: (2S,4R)-2,4,7,8-tetramethyl-4H-1,3-benzodioxin-6-ol Traditional Name: (2S,4R)-2,4,7,8-tetramethyl-4H-1,3-benzodioxin-6-ol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C(=C2OC(O1)C)C)C)O

Isomeric SMILES

C[C@@H]1C2=CC(=C(C(=C2O[C@H](O1)C)C)C)O

InChI

InChI=1S/C12H16O3/c1-6-7(2)12-10(5-11(6)13)8(3)14-9(4)15-12/h5,8-9,13H,1-4H3/t8-,9+/m1/s1