(2R)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-ol

Systemtic Name: (2R)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-ol Openeye Name: (2R)-1,1,4,4-tetramethyltetralin-2-ol CAS Name: (2R)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-ol IUPAC Name: (2R)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-ol Traditional Name: (2R)-1,1,4,4-tetramethyltetralin-2-ol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(C2=CC=CC=C21)(C)C)O)C

Isomeric SMILES

CC1(C[C@H](C(C2=CC=CC=C21)(C)C)O)C

InChI

InChI=1S/C14H20O/c1-13(2)9-12(15)14(3,4)11-8-6-5-7-10(11)13/h5-8,12,15H,9H2,1-4H3/t12-/m1/s1