(2R)-5-bromanyl-8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

Systemtic Name: (2R)-5-bromanyl-8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Openeye Name: (2R)-5-bromo-8-methoxy-tetralin-2-carboxylic acid CAS Name: (2R)-5-bromo-8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid IUPAC Name: (2R)-5-bromo-8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Traditional Name: (2R)-5-bromo-8-methoxy-tetralin-2-carboxylic acid Formula: C12H13BrO3 MolecularWeight: 285.13382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CCC2=C(C=C1)Br)C(=O)O

Isomeric SMILES

COC1=C2C[C@@H](CCC2=C(C=C1)Br)C(=O)O

InChI

InChI=1S/C12H13BrO3/c1-16-11-5-4-10(13)8-3-2-7(12(14)15)6-9(8)11/h4-5,7H,2-3,6H2,1H3,(H,14,15)/t7-/m1/s1