2-(1-bromoethyl)-2-methoxy-4,7-dihydro-1,3-dioxepine

Systemtic Name: 2-(1-bromoethyl)-2-methoxy-4,7-dihydro-1,3-dioxepine Openeye Name: 2-(1-bromoethyl)-2-methoxy-4,7-dihydro-1,3-dioxepine CAS Name: 2-(1-bromoethyl)-2-methoxy-4,7-dihydro-1,3-dioxepin IUPAC Name: 2-(1-bromoethyl)-2-methoxy-4,7-dihydro-1,3-dioxepine Traditional Name: 2-(1-bromoethyl)-2-methoxy-4,7-dihydro-1,3-dioxepin Formula: C8H13BrO3 MolecularWeight: 237.09102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(OCC=CCO1)OC)Br

Isomeric SMILES

CC(C1(OCC=CCO1)OC)Br

InChI

InChI=1S/C8H13BrO3/c1-7(9)8(10-2)11-5-3-4-6-12-8/h3-4,7H,5-6H2,1-2H3