(4R,6R)-6-[(1R)-1-bromanyl-2-methyl-propyl]-1,4-dimethyl-5,6-dihydro-4H-indene

Systemtic Name: (4R,6R)-6-[(1R)-1-bromanyl-2-methyl-propyl]-1,4-dimethyl-5,6-dihydro-4H-indene Openeye Name: (4R,6R)-6-[(1R)-1-bromo-2-methyl-propyl]-1,4-dimethyl-5,6-dihydro-4H-indene CAS Name: (4R,6R)-6-[(1R)-1-bromo-2-methylpropyl]-1,4-dimethyl-5,6-dihydro-4H-indene IUPAC Name: (4R,6R)-6-[(1R)-1-bromo-2-methylpropyl]-1,4-dimethyl-5,6-dihydro-4H-indene Traditional Name: (4R,6R)-6-[(1R)-1-bromo-2-methyl-propyl]-1,4-dimethyl-5,6-dihydro-4H-indene Formula: C15H21Br MolecularWeight: 281.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C=C2C1=CC=C2C)C(C(C)C)Br

Isomeric SMILES

C[C@@H]1C[C@H](C=C2C1=CC=C2C)[C@@H](C(C)C)Br

InChI

InChI=1S/C15H21Br/c1-9(2)15(16)12-7-11(4)13-6-5-10(3)14(13)8-12/h5-6,8-9,11-12,15H,7H2,1-4H3/t11-,12-,15-/m1/s1