5-bromanyl-2,2,7,8-tetramethyl-3,4-dihydrochromen-6-ol

Systemtic Name: 5-bromanyl-2,2,7,8-tetramethyl-3,4-dihydrochromen-6-ol Openeye Name: 5-bromo-2,2,7,8-tetramethyl-chroman-6-ol CAS Name: 5-bromo-2,2,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 5-bromo-2,2,7,8-tetramethyl-3,4-dihydrochromen-6-ol Traditional Name: 5-bromo-2,2,7,8-tetramethyl-chroman-6-ol Formula: C13H17BrO2 MolecularWeight: 285.17688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCC(O2)(C)C)C(=C1O)Br)C

Isomeric SMILES

CC1=C(C2=C(CCC(O2)(C)C)C(=C1O)Br)C

InChI

InChI=1S/C13H17BrO2/c1-7-8(2)12-9(10(14)11(7)15)5-6-13(3,4)16-12/h15H,5-6H2,1-4H3