(1R,2S)-1-bromanyl-2-methyl-cyclobutane

Systemtic Name: (1R,2S)-1-bromanyl-2-methyl-cyclobutane Openeye Name: (1R,2S)-1-bromo-2-methyl-cyclobutane CAS Name: (1R,2S)-1-bromo-2-methylcyclobutane IUPAC Name: (1R,2S)-1-bromo-2-methylcyclobutane Traditional Name: (1R,2S)-1-bromo-2-methyl-cyclobutane Formula: C5H9Br MolecularWeight: 149.02896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC1Br

Isomeric SMILES

C[C@H]1CC[C@H]1Br

InChI

InChI=1S/C5H9Br/c1-4-2-3-5(4)6/h4-5H,2-3H2,1H3/t4-,5+/m0/s1