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

Systemtic Name: ethyl (1R,2S)-2-(2-bromoethyl)-1-oxidanyl-3,4-dihydro-1H-naphthalene-2-carboxylate Openeye Name: ethyl (1R,2S)-2-(2-bromoethyl)-1-hydroxy-tetralin-2-carboxylate CAS Name: (1R,2S)-2-(2-bromoethyl)-1-hydroxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-(2-bromoethyl)-1-hydroxy-3,4-dihydro-1H-naphthalene-2-carboxylate Traditional Name: (1R,2S)-2-(2-bromoethyl)-1-hydroxy-tetralin-2-carboxylic acid ethyl ester Formula: C15H19BrO3 MolecularWeight: 327.21356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC2=CC=CC=C2C1O)CCBr

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrO3/c1-2-19-14(18)15(9-10-16)8-7-11-5-3-4-6-12(11)13(15)17/h3-6,13,17H,2,7-10H2,1H3/t13-,15+/m1/s1