methyl (1R,5S)-5-[(R)-(4-bromophenyl)-oxidanyl-methyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R,5S)-5-[(R)-(4-bromophenyl)-oxidanyl-methyl]cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R,5S)-5-[(R)-(4-bromophenyl)-hydroxy-methyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,5S)-5-[(R)-(4-bromophenyl)-hydroxymethyl]-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-5-[(R)-(4-bromophenyl)-hydroxymethyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,5S)-5-[(R)-(4-bromophenyl)-hydroxy-methyl]cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C15H17BrO3 MolecularWeight: 325.19768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)[C@@H]1CC=C[C@H](C1)[C@H](C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C15H17BrO3/c1-19-15(18)12-4-2-3-11(9-12)14(17)10-5-7-13(16)8-6-10/h2-3,5-8,11-12,14,17H,4,9H2,1H3/t11-,12-,14+/m1/s1