(1R,2R)-2-(2-bromoethyl)-1-phenyl-but-3-en-1-ol

Systemtic Name: (1R,2R)-2-(2-bromoethyl)-1-phenyl-but-3-en-1-ol Openeye Name: (1R,2R)-2-(2-bromoethyl)-1-phenyl-but-3-en-1-ol CAS Name: (1R,2R)-2-(2-bromoethyl)-1-phenyl-3-buten-1-ol IUPAC Name: (1R,2R)-2-(2-bromoethyl)-1-phenylbut-3-en-1-ol Traditional Name: (1R,2R)-2-(2-bromoethyl)-1-phenyl-but-3-en-1-ol Formula: C12H15BrO MolecularWeight: 255.1509

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCBr)C(C1=CC=CC=C1)O

Isomeric SMILES

C=C[C@@H](CCBr)[C@H](C1=CC=CC=C1)O

InChI

InChI=1S/C12H15BrO/c1-2-10(8-9-13)12(14)11-6-4-3-5-7-11/h2-7,10,12,14H,1,8-9H2/t10-,12+/m0/s1