(1R)-2,2,5,8-tetramethyl-3,4-dihydro-1H-naphthalen-1-ol

Systemtic Name: (1R)-2,2,5,8-tetramethyl-3,4-dihydro-1H-naphthalen-1-ol Openeye Name: (1R)-2,2,5,8-tetramethyltetralin-1-ol CAS Name: (1R)-2,2,5,8-tetramethyl-3,4-dihydro-1H-naphthalen-1-ol IUPAC Name: (1R)-2,2,5,8-tetramethyl-3,4-dihydro-1H-naphthalen-1-ol Traditional Name: (1R)-2,2,5,8-tetramethyltetralin-1-ol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(C2=C(C=C1)C)O)(C)C

Isomeric SMILES

CC1=C2CCC([C@H](C2=C(C=C1)C)O)(C)C

InChI

InChI=1S/C14H20O/c1-9-5-6-10(2)12-11(9)7-8-14(3,4)13(12)15/h5-6,13,15H,7-8H2,1-4H3/t13-/m0/s1