(1R)-1-[2-bromanyl-3-[(1R)-1-oxidanylethyl]phenyl]ethanol

Systemtic Name: (1R)-1-[2-bromanyl-3-[(1R)-1-oxidanylethyl]phenyl]ethanol Openeye Name: (1R)-1-[2-bromo-3-[(1R)-1-hydroxyethyl]phenyl]ethanol CAS Name: (1R)-1-[2-bromo-3-[(1R)-1-hydroxyethyl]phenyl]ethanol IUPAC Name: (1R)-1-[2-bromo-3-[(1R)-1-hydroxyethyl]phenyl]ethanol Traditional Name: (1R)-1-[2-bromo-3-[(1R)-1-hydroxyethyl]phenyl]ethanol Formula: C10H13BrO2 MolecularWeight: 245.11302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrO2/c1-6(12)8-4-3-5-9(7(2)13)10(8)11/h3-7,12-13H,1-2H3/t6-,7-/m1/s1