(1R,5R)-3-bromanyl-6,6-dimethyl-bicyclo[3.1.1]hept-2-en-4-one

Systemtic Name: (1R,5R)-3-bromanyl-6,6-dimethyl-bicyclo[3.1.1]hept-2-en-4-one Openeye Name: (1R,5R)-3-bromo-6,6-dimethyl-bicyclo[3.1.1]hept-2-en-4-one CAS Name: (1R,5R)-3-bromo-6,6-dimethyl-4-bicyclo[3.1.1]hept-2-enone IUPAC Name: (1R,5R)-3-bromo-6,6-dimethylbicyclo[3.1.1]hept-2-en-4-one Traditional Name: (1R,5R)-3-bromo-6,6-dimethyl-bicyclo[3.1.1]hept-2-en-4-one Formula: C9H11BrO MolecularWeight: 215.08704

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(=O)C(=C2)Br)C

Isomeric SMILES

CC1([C@@H]2C[C@H]1C(=O)C(=C2)Br)C

InChI

InChI=1S/C9H11BrO/c1-9(2)5-3-6(9)8(11)7(10)4-5/h4-6H,3H2,1-2H3/t5-,6+/m1/s1