(4R)-2,2,5,7-tetramethyl-3,4-dihydrochromen-4-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(CC(OC2=C1)(C)C)O)C

Isomeric SMILES

CC1=CC(=C2[C@@H](CC(OC2=C1)(C)C)O)C

InChI

InChI=1S/C13H18O2/c1-8-5-9(2)12-10(14)7-13(3,4)15-11(12)6-8/h5-6,10,14H,7H2,1-4H3/t10-/m1/s1