2,2,5,7-tetramethyl-1,3-dihydroinden-4-ol

Systemtic Name: 2,2,5,7-tetramethyl-1,3-dihydroinden-4-ol Openeye Name: 2,2,5,7-tetramethylindan-4-ol CAS Name: 2,2,5,7-tetramethyl-1,3-dihydroinden-4-ol IUPAC Name: 2,2,5,7-tetramethyl-1,3-dihydroinden-4-ol Traditional Name: 2,2,5,7-tetramethylindan-4-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2)(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2)(C)C)O)C

InChI

InChI=1S/C13H18O/c1-8-5-9(2)12(14)11-7-13(3,4)6-10(8)11/h5,14H,6-7H2,1-4H3