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

Systemtic Name: 2,2,5,7-tetramethyl-3,4-dihydrochromen-6-ol Openeye Name: 2,2,5,7-tetramethylchroman-6-ol CAS Name: 2,2,5,7-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 2,2,5,7-tetramethyl-3,4-dihydrochromen-6-ol Traditional Name: 2,2,5,7-tetramethylchroman-6-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(O2)(C)C)C(=C1O)C

Isomeric SMILES

CC1=CC2=C(CCC(O2)(C)C)C(=C1O)C

InChI

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