6-bromanyl-2,2,5,7-tetramethyl-3H-inden-1-one

Systemtic Name: 6-bromanyl-2,2,5,7-tetramethyl-3H-inden-1-one Openeye Name: 6-bromo-2,2,5,7-tetramethyl-indan-1-one CAS Name: 6-bromo-2,2,5,7-tetramethyl-3H-inden-1-one IUPAC Name: 6-bromo-2,2,5,7-tetramethyl-3H-inden-1-one Traditional Name: 6-bromo-2,2,5,7-tetramethyl-indan-1-one Formula: C13H15BrO MolecularWeight: 267.1616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrO/c1-7-5-9-6-13(3,4)12(15)10(9)8(2)11(7)14/h5H,6H2,1-4H3