(1R,5R)-5-bromanyl-4,6,6-trimethyl-bicyclo[3.1.1]hept-3-en-7-one

Systemtic Name: (1R,5R)-5-bromanyl-4,6,6-trimethyl-bicyclo[3.1.1]hept-3-en-7-one Openeye Name: (1R,5R)-5-bromo-4,6,6-trimethyl-bicyclo[3.1.1]hept-3-en-7-one CAS Name: (1R,5R)-5-bromo-4,6,6-trimethyl-7-bicyclo[3.1.1]hept-3-enone IUPAC Name: (1R,5R)-5-bromo-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-7-one Traditional Name: (1R,5R)-5-bromo-4,6,6-trimethyl-bicyclo[3.1.1]hept-3-en-7-one Formula: C10H13BrO MolecularWeight: 229.11362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(=O)C1(C2(C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrO/c1-6-4-5-7-8(12)10(6,11)9(7,2)3/h4,7H,5H2,1-3H3/t7-,10-/m0/s1