2,2,3,3,4-pentamethylinden-1-one

Systemtic Name: 2,2,3,3,4-pentamethylinden-1-one Openeye Name: 2,2,3,3,4-pentamethylindan-1-one CAS Name: 2,2,3,3,4-pentamethyl-1-indenone IUPAC Name: 2,2,3,3,4-pentamethylinden-1-one Traditional Name: 2,2,3,3,4-pentamethylindan-1-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-9-7-6-8-10-11(9)13(2,3)14(4,5)12(10)15/h6-8H,1-5H3