(2R)-2-bromanyl-4,4-dimethyl-2,3-dihydronaphthalen-1-one

Systemtic Name: (2R)-2-bromanyl-4,4-dimethyl-2,3-dihydronaphthalen-1-one Openeye Name: (2R)-2-bromo-4,4-dimethyl-tetralin-1-one CAS Name: (2R)-2-bromo-4,4-dimethyl-2,3-dihydronaphthalen-1-one IUPAC Name: (2R)-2-bromo-4,4-dimethyl-2,3-dihydronaphthalen-1-one Traditional Name: (2R)-2-bromo-4,4-dimethyl-tetralin-1-one Formula: C12H13BrO MolecularWeight: 253.13502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=O)C2=CC=CC=C21)Br)C

Isomeric SMILES

CC1(C[C@H](C(=O)C2=CC=CC=C21)Br)C

InChI

InChI=1S/C12H13BrO/c1-12(2)7-10(13)11(14)8-5-3-4-6-9(8)12/h3-6,10H,7H2,1-2H3/t10-/m1/s1