(R)-(4-bromophenyl)-cyclopentyl-methanol

Systemtic Name: (R)-(4-bromophenyl)-cyclopentyl-methanol Openeye Name: (R)-(4-bromophenyl)-cyclopentyl-methanol CAS Name: (R)-(4-bromophenyl)-cyclopentylmethanol IUPAC Name: (R)-(4-bromophenyl)-cyclopentylmethanol Traditional Name: (R)-(4-bromophenyl)-cyclopentyl-methanol Formula: C12H10BrO MolecularWeight: 250.1112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C([C]2[CH][CH][CH][CH]2)O)Br

Isomeric SMILES

C1=CC(=CC=C1[C@@H]([C]2[CH][CH][CH][CH]2)O)Br

InChI

InChI=1S/C12H10BrO/c13-11-7-5-10(6-8-11)12(14)9-3-1-2-4-9/h1-8,12,14H/t12-/m1/s1