2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-ol hydrochloride

Systemtic Name: 2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-ol hydrochloride Openeye Name: 2,5,7,8-tetramethylchroman-6-ol hydrochloride CAS Name: 2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-ol hydrochloride IUPAC Name: 2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-ol hydrochloride Traditional Name: 2,5,7,8-tetramethylchroman-6-ol hydrochloride Formula: C13H19ClO2 MolecularWeight: 242.74176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C(=C(C(=C2O1)C)C)O)C.Cl

Isomeric SMILES

CC1CCC2=C(C(=C(C(=C2O1)C)C)O)C.Cl

InChI

InChI=1S/C13H18O2.ClH/c1-7-5-6-11-10(4)12(14)8(2)9(3)13(11)15-7;/h7,14H,5-6H2,1-4H3;1H