(1R)-5-bromanyl-2,3-dihydro-1H-indene-1-carboxylic acid

Systemtic Name: (1R)-5-bromanyl-2,3-dihydro-1H-indene-1-carboxylic acid Openeye Name: (1R)-5-bromoindane-1-carboxylic acid CAS Name: (1R)-5-bromo-2,3-dihydro-1H-indene-1-carboxylic acid IUPAC Name: (1R)-5-bromo-2,3-dihydro-1H-indene-1-carboxylic acid Traditional Name: (1R)-5-bromoindane-1-carboxylic acid Formula: C10H9BrO2 MolecularWeight: 241.08126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)O)C=CC(=C2)Br

Isomeric SMILES

C1CC2=C([C@@H]1C(=O)O)C=CC(=C2)Br

InChI

InChI=1S/C10H9BrO2/c11-7-2-4-8-6(5-7)1-3-9(8)10(12)13/h2,4-5,9H,1,3H2,(H,12,13)/t9-/m1/s1