(2R)-2-bromanyl-3,3,6,8-tetramethyl-2,4-dihydronaphthalen-1-one

Systemtic Name: (2R)-2-bromanyl-3,3,6,8-tetramethyl-2,4-dihydronaphthalen-1-one Openeye Name: (2R)-2-bromo-3,3,6,8-tetramethyl-tetralin-1-one CAS Name: (2R)-2-bromo-3,3,6,8-tetramethyl-2,4-dihydronaphthalen-1-one IUPAC Name: (2R)-2-bromo-3,3,6,8-tetramethyl-2,4-dihydronaphthalen-1-one Traditional Name: (2R)-2-bromo-3,3,6,8-tetramethyl-tetralin-1-one Formula: C14H17BrO MolecularWeight: 281.18818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C2C(=C1)CC([C@H](C2=O)Br)(C)C)C

InChI

InChI=1S/C14H17BrO/c1-8-5-9(2)11-10(6-8)7-14(3,4)13(15)12(11)16/h5-6,13H,7H2,1-4H3/t13-/m0/s1