(1R,2S)-1-(2-bromoethyloxy)-2-methyl-cyclohexane

Systemtic Name: (1R,2S)-1-(2-bromoethyloxy)-2-methyl-cyclohexane Openeye Name: (1R,2S)-1-(2-bromoethoxy)-2-methyl-cyclohexane CAS Name: (1R,2S)-1-(2-bromoethoxy)-2-methylcyclohexane IUPAC Name: (1R,2S)-1-(2-bromoethoxy)-2-methylcyclohexane Traditional Name: (1R,2S)-1-(2-bromoethoxy)-2-methyl-cyclohexane Formula: C9H17BrO MolecularWeight: 221.13468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCCBr

Isomeric SMILES

C[C@H]1CCCC[C@H]1OCCBr

InChI

InChI=1S/C9H17BrO/c1-8-4-2-3-5-9(8)11-7-6-10/h8-9H,2-7H2,1H3/t8-,9+/m0/s1