2-[(1R)-7-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid

Systemtic Name: 2-[(1R)-7-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid Openeye Name: 2-[(1R)-7-bromotetralin-1-yl]acetic acid CAS Name: 2-[(1R)-7-bromo-1,2,3,4-tetrahydronaphthalen-1-yl]acetic acid IUPAC Name: 2-[(1R)-7-bromo-1,2,3,4-tetrahydronaphthalen-1-yl]acetic acid Traditional Name: 2-[(1R)-7-bromotetralin-1-yl]acetic acid Formula: C12H13BrO2 MolecularWeight: 269.13442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=C2)Br)CC(=O)O

Isomeric SMILES

C1C[C@@H](C2=C(C1)C=CC(=C2)Br)CC(=O)O

InChI

InChI=1S/C12H13BrO2/c13-10-5-4-8-2-1-3-9(6-12(14)15)11(8)7-10/h4-5,7,9H,1-3,6H2,(H,14,15)/t9-/m1/s1