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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1(C)C)C=CC(=C2O)C

Isomeric SMILES

CC1CC2=C(C1(C)C)C=CC(=C2O)C

InChI

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