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

Systemtic Name: 2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-3-ol Openeye Name: 2,5,7,8-tetramethylchroman-3-ol CAS Name: 2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: 2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-3-ol Traditional Name: 2,5,7,8-tetramethylchroman-3-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C(O1)C(=C(C=C2C)C)C)O

Isomeric SMILES

CC1C(CC2=C(O1)C(=C(C=C2C)C)C)O

InChI

InChI=1S/C13H18O2/c1-7-5-8(2)11-6-12(14)10(4)15-13(11)9(7)3/h5,10,12,14H,6H2,1-4H3