(3R)-1-[(2-bromophenyl)methoxy]hex-5-en-3-ol

Systemtic Name: (3R)-1-[(2-bromophenyl)methoxy]hex-5-en-3-ol Openeye Name: (3R)-1-[(2-bromophenyl)methoxy]hex-5-en-3-ol CAS Name: (3R)-1-[(2-bromophenyl)methoxy]-5-hexen-3-ol IUPAC Name: (3R)-1-[(2-bromophenyl)methoxy]hex-5-en-3-ol Traditional Name: (3R)-1-(2-bromobenzyl)oxyhex-5-en-3-ol Formula: C13H17BrO2 MolecularWeight: 285.17688

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCOCC1=CC=CC=C1Br)O

Isomeric SMILES

C=CC[C@H](CCOCC1=CC=CC=C1Br)O

InChI

InChI=1S/C13H17BrO2/c1-2-5-12(15)8-9-16-10-11-6-3-4-7-13(11)14/h2-4,6-7,12,15H,1,5,8-10H2/t12-/m1/s1