5-(1-bromoethyl)-1,1,3,3-tetramethyl-2H-indene

Systemtic Name: 5-(1-bromoethyl)-1,1,3,3-tetramethyl-2H-indene Openeye Name: 5-(1-bromoethyl)-1,1,3,3-tetramethyl-indane CAS Name: 5-(1-bromoethyl)-1,1,3,3-tetramethyl-2H-indene IUPAC Name: 5-(1-bromoethyl)-1,1,3,3-tetramethyl-2H-indene Traditional Name: 5-(1-bromoethyl)-1,1,3,3-tetramethyl-indane Formula: C15H21Br MolecularWeight: 281.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C(CC2(C)C)(C)C)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)C(CC2(C)C)(C)C)Br

InChI

InChI=1S/C15H21Br/c1-10(16)11-6-7-12-13(8-11)15(4,5)9-14(12,2)3/h6-8,10H,9H2,1-5H3