2,2,7,8-tetramethyl-3,4-dihydrochromene-4,6-diol

Systemtic Name: 2,2,7,8-tetramethyl-3,4-dihydrochromene-4,6-diol Openeye Name: 2,2,7,8-tetramethylchromane-4,6-diol CAS Name: 2,2,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-4,6-diol IUPAC Name: 2,2,7,8-tetramethyl-3,4-dihydrochromene-4,6-diol Traditional Name: 2,2,7,8-tetramethylchroman-4,6-diol Formula: C13H18O3 MolecularWeight: 222.28022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CC(OC2=C1C)(C)C)O)O

Isomeric SMILES

CC1=C(C=C2C(CC(OC2=C1C)(C)C)O)O

InChI

InChI=1S/C13H18O3/c1-7-8(2)12-9(5-10(7)14)11(15)6-13(3,4)16-12/h5,11,14-15H,6H2,1-4H3