(1R,2R,4S)-2-bromanyl-4-(hydroxymethyl)cyclopentan-1-ol

Systemtic Name: (1R,2R,4S)-2-bromanyl-4-(hydroxymethyl)cyclopentan-1-ol Openeye Name: (1R,2R,4S)-2-bromo-4-(hydroxymethyl)cyclopentanol CAS Name: (1R,2R,4S)-2-bromo-4-(hydroxymethyl)-1-cyclopentanol IUPAC Name: (1R,2R,4S)-2-bromo-4-(hydroxymethyl)cyclopentan-1-ol Traditional Name: (1R,2R,4S)-2-bromo-4-methylol-cyclopentanol Formula: C6H11BrO2 MolecularWeight: 195.05434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1O)Br)CO

Isomeric SMILES

C1[C@@H](C[C@H]([C@@H]1O)Br)CO

InChI

InChI=1S/C6H11BrO2/c7-5-1-4(3-8)2-6(5)9/h4-6,8-9H,1-3H2/t4-,5-,6-/m1/s1