(1S)-1-(2-bromoethyloxy)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1S)-1-(2-bromoethyloxy)-1,2,3,4-tetrahydronaphthalene Openeye Name: (1S)-1-(2-bromoethoxy)tetralin CAS Name: (1S)-1-(2-bromoethoxy)-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1S)-1-(2-bromoethoxy)-1,2,3,4-tetrahydronaphthalene Traditional Name: (1S)-1-(2-bromoethoxy)tetralin Formula: C12H15BrO MolecularWeight: 255.1509

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCCBr

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OCCBr

InChI

InChI=1S/C12H15BrO/c13-8-9-14-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,12H,3,5,7-9H2/t12-/m0/s1