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

Systemtic Name: (1S,5R)-3-bromanyl-2,6,6-trimethyl-bicyclo[3.1.1]hept-2-en-4-one Openeye Name: (1S,5R)-3-bromo-2,6,6-trimethyl-bicyclo[3.1.1]hept-2-en-4-one CAS Name: (1S,5R)-3-bromo-2,6,6-trimethyl-4-bicyclo[3.1.1]hept-2-enone IUPAC Name: (1S,5R)-3-bromo-2,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-one Traditional Name: (1S,5R)-3-bromo-2,6,6-trimethyl-bicyclo[3.1.1]hept-2-en-4-one Formula: C10H13BrO MolecularWeight: 229.11362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2CC1C2(C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrO/c1-5-6-4-7(10(6,2)3)9(12)8(5)11/h6-7H,4H2,1-3H3/t6-,7+/m1/s1