ethyl (1R,2S)-1-bromanyl-2-oxidanyl-3,4-dihydro-1H-naphthalene-2-carboxylate

Systemtic Name: ethyl (1R,2S)-1-bromanyl-2-oxidanyl-3,4-dihydro-1H-naphthalene-2-carboxylate Openeye Name: ethyl (1R,2S)-1-bromo-2-hydroxy-tetralin-2-carboxylate CAS Name: (1R,2S)-1-bromo-2-hydroxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-1-bromo-2-hydroxy-3,4-dihydro-1H-naphthalene-2-carboxylate Traditional Name: (1R,2S)-1-bromo-2-hydroxy-tetralin-2-carboxylic acid ethyl ester Formula: C13H15BrO3 MolecularWeight: 299.1604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC2=CC=CC=C2C1Br)O

Isomeric SMILES

CCOC(=O)[C@]1(CCC2=CC=CC=C2[C@H]1Br)O

InChI

InChI=1S/C13H15BrO3/c1-2-17-12(15)13(16)8-7-9-5-3-4-6-10(9)11(13)14/h3-6,11,16H,2,7-8H2,1H3/t11-,13-/m1/s1