(4R)-2,2,7,8-tetramethyl-3,4-dihydrochromen-4-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CC(O2)(C)C)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)[C@@H](CC(O2)(C)C)O)C

InChI

InChI=1S/C13H18O2/c1-8-5-6-10-11(14)7-13(3,4)15-12(10)9(8)2/h5-6,11,14H,7H2,1-4H3/t11-/m1/s1