(1S,2R)-1-(3-bromophenyl)-2,3-dimethyl-but-3-en-1-ol

Systemtic Name: (1S,2R)-1-(3-bromophenyl)-2,3-dimethyl-but-3-en-1-ol Openeye Name: (1S,2R)-1-(3-bromophenyl)-2,3-dimethyl-but-3-en-1-ol CAS Name: (1S,2R)-1-(3-bromophenyl)-2,3-dimethyl-3-buten-1-ol IUPAC Name: (1S,2R)-1-(3-bromophenyl)-2,3-dimethylbut-3-en-1-ol Traditional Name: (1S,2R)-1-(3-bromophenyl)-2,3-dimethyl-but-3-en-1-ol Formula: C12H15BrO MolecularWeight: 255.1509

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=CC=C1)Br)O)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrO/c1-8(2)9(3)12(14)10-5-4-6-11(13)7-10/h4-7,9,12,14H,1H2,2-3H3/t9-,12+/m1/s1