2,2,3,3,4-pentamethylindene-1,1-diol

Systemtic Name: 2,2,3,3,4-pentamethylindene-1,1-diol Openeye Name: 2,2,3,3,4-pentamethylindane-1,1-diol CAS Name: 2,2,3,3,4-pentamethylindene-1,1-diol IUPAC Name: 2,2,3,3,4-pentamethylindene-1,1-diol Traditional Name: 2,2,3,3,4-pentamethylindane-1,1-diol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(C(C2(O)O)(C)C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1C(C(C2(O)O)(C)C)(C)C

InChI

InChI=1S/C14H20O2/c1-9-7-6-8-10-11(9)12(2,3)13(4,5)14(10,15)16/h6-8,15-16H,1-5H3