3,3,6,7-tetramethyl-1,2-dihydroinden-5-ol

Systemtic Name: 3,3,6,7-tetramethyl-1,2-dihydroinden-5-ol Openeye Name: 3,3,6,7-tetramethylindan-5-ol CAS Name: 3,3,6,7-tetramethyl-1,2-dihydroinden-5-ol IUPAC Name: 3,3,6,7-tetramethyl-1,2-dihydroinden-5-ol Traditional Name: 3,3,6,7-tetramethylindan-5-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C2=CC(=C1C)O)(C)C

Isomeric SMILES

CC1=C2CCC(C2=CC(=C1C)O)(C)C

InChI

InChI=1S/C13H18O/c1-8-9(2)12(14)7-11-10(8)5-6-13(11,3)4/h7,14H,5-6H2,1-4H3