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

Systemtic Name: (1R,2S)-1-(2-bromoethyloxy)-2-ethyl-cyclohexane Openeye Name: (1R,2S)-1-(2-bromoethoxy)-2-ethyl-cyclohexane CAS Name: (1R,2S)-1-(2-bromoethoxy)-2-ethylcyclohexane IUPAC Name: (1R,2S)-1-(2-bromoethoxy)-2-ethylcyclohexane Traditional Name: (1R,2S)-1-(2-bromoethoxy)-2-ethyl-cyclohexane Formula: C10H19BrO MolecularWeight: 235.16126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCCBr

Isomeric SMILES

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

InChI

InChI=1S/C10H19BrO/c1-2-9-5-3-4-6-10(9)12-8-7-11/h9-10H,2-8H2,1H3/t9-,10+/m0/s1