1,2,2,3,3-pentamethylinden-1-ol

Systemtic Name: 1,2,2,3,3-pentamethylinden-1-ol Openeye Name: 1,2,2,3,3-pentamethylindan-1-ol CAS Name: 1,2,2,3,3-pentamethyl-1-indenol IUPAC Name: 1,2,2,3,3-pentamethylinden-1-ol Traditional Name: 1,2,2,3,3-pentamethylindan-1-ol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(C1(C)C)(C)O)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(C1(C)C)(C)O)C

InChI

InChI=1S/C14H20O/c1-12(2)10-8-6-7-9-11(10)14(5,15)13(12,3)4/h6-9,15H,1-5H3